USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1446 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 93 GLN : amide:sc= -3.66! C(o=-4.6!,f=-5.9!) USER MOD Set 1.2: B 97 HIS : no HD1:sc= -0.89 K(o=-4.6,f=-6.4) USER MOD Set 2.1: A 64 LYS NZ :NH3+ -156:sc= -0.0904 (180deg=-0.534) USER MOD Set 2.2: A 80 TYR OH : rot 150:sc= 0 USER MOD Set 3.1: A 52 SER OG : rot 34:sc= 0.941 USER MOD Set 3.2: A 54 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 55 ASN : amide:sc= -0.727 K(o=0.21,f=-3.5!) USER MOD Set 4.1: A 46 SER OG : rot -62:sc= 0.669 USER MOD Set 4.2: A 47 HIS : no HD1:sc= -0.291 K(o=0.38,f=-0.69) USER MOD Single : A 12 THR OG1 : rot 80:sc= -1.96! USER MOD Single : A 17 THR OG1 : rot 74:sc= 0.575 USER MOD Single : A 21 LYS NZ :NH3+ 143:sc= -0.434 (180deg=-1.72) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -1.27 X(o=-1.3,f=-1.1) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0.00482 USER MOD Single : A 38 SER OG : rot -81:sc= 0.375 USER MOD Single : A 41 SER OG : rot 180:sc= -0.198 USER MOD Single : A 44 HIS : no HD1:sc= -0.452 K(o=-0.45,f=-1.5) USER MOD Single : A 48 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.22) USER MOD Single : A 50 ASN : amide:sc= -0.626 X(o=-0.63,f=-0.8) USER MOD Single : A 53 GLN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD Single : A 57 SER OG : rot 180:sc=-0.00967 USER MOD Single : A 58 HIS : no HD1:sc= -0.182 K(o=-0.18,f=-1) USER MOD Single : A 59 GLN : amide:sc= -0.508 K(o=-0.51,f=-3.6!) USER MOD Single : A 61 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0588) USER MOD Single : A 65 SER OG : rot -18:sc= 1.01 USER MOD Single : A 67 HIS : no HE2:sc= -4.02! C(o=-4!,f=-6.1!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -120:sc= -0.321 (180deg=-1.38) USER MOD Single : A 74 GLN : amide:sc= -0.419 K(o=-0.42,f=-2.4!) USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 77 SER OG : rot 180:sc= 0.132! USER MOD Single : A 78 MET CE :methyl -170:sc= -0.138 (180deg=-0.419) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= 0.2 K(o=0.2,f=-1.6!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -6.74! C(o=-6.7!,f=-10!) USER MOD Single : A 96 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.48) USER MOD Single : A 97 HIS : no HD1:sc= -0.358 X(o=-0.36,f=-0.056) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.00626 USER MOD Single : B 17 THR OG1 : rot 5:sc= -1.36 USER MOD Single : B 21 LYS NZ :NH3+ -149:sc= -4.46! (180deg=-6.35!) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN :FLIP amide:sc= -1.48 F(o=-2.7!,f=-1.5) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 77:sc= 0.387 USER MOD Single : B 38 SER OG : rot 180:sc= 0.397 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 44 HIS : no HD1:sc= -0.479 K(o=-0.48,f=-1.2) USER MOD Single : B 46 SER OG : rot 82:sc= -0.125 USER MOD Single : B 47 HIS : no HD1:sc= -0.414 K(o=-0.41,f=-1.7) USER MOD Single : B 48 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.13) USER MOD Single : B 50 ASN : amide:sc= -0.802 K(o=-0.8,f=-1.4) USER MOD Single : B 52 SER OG : rot 180:sc= 0.207 USER MOD Single : B 53 GLN : amide:sc= -0.0783 K(o=-0.078,f=-0.7) USER MOD Single : B 54 SER OG : rot 95:sc= 0.00404 USER MOD Single : B 55 ASN : amide:sc= -0.195 X(o=-0.19,f=0) USER MOD Single : B 57 SER OG : rot 180:sc= 0.0218 USER MOD Single : B 58 HIS : no HD1:sc=-0.00572 X(o=-0.0057,f=-0.042) USER MOD Single : B 59 GLN :FLIP amide:sc= -0.4 F(o=-2!,f=-0.4) USER MOD Single : B 61 LYS NZ :NH3+ 160:sc= -0.132 (180deg=-0.821) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 180:sc= -0.0171 USER MOD Single : B 67 HIS : no HD1:sc= -0.267 X(o=-0.27,f=-0.58) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= -0.0157 K(o=-0.016,f=-1.8!) USER MOD Single : B 76 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl -176:sc= -0.161 (180deg=-0.195) USER MOD Single : B 80 TYR OH : rot -130:sc= -1.38 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 86 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.36) USER MOD Single : B 89 THR OG1 : rot -33:sc= -0.133 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 96 HIS : no HE2:sc= -1.31 K(o=-1.3,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -14.914 -6.191 -2.202 1.00 1.00 N ATOM 30 CA ASP A 11 -14.124 -6.262 -3.424 1.00 1.00 C ATOM 31 C ASP A 11 -13.564 -4.890 -3.786 1.00 1.00 C ATOM 32 O ASP A 11 -12.352 -4.719 -3.920 1.00 1.00 O ATOM 33 CB ASP A 11 -14.989 -6.777 -4.576 1.00 1.00 C ATOM 34 CG ASP A 11 -14.109 -7.131 -5.771 1.00 1.00 C ATOM 35 OD1 ASP A 11 -13.652 -8.260 -5.830 1.00 1.00 O ATOM 36 OD2 ASP A 11 -13.906 -6.266 -6.606 1.00 1.00 O ATOM 0 HA ASP A 11 -13.294 -6.948 -3.254 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -15.551 -7.654 -4.256 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -15.717 -6.018 -4.862 1.00 1.00 H new ATOM 41 N THR A 12 -14.456 -3.924 -3.975 1.00 1.00 N ATOM 42 CA THR A 12 -14.042 -2.579 -4.357 1.00 1.00 C ATOM 43 C THR A 12 -13.390 -1.853 -3.184 1.00 1.00 C ATOM 44 O THR A 12 -12.350 -1.213 -3.342 1.00 1.00 O ATOM 45 CB THR A 12 -15.252 -1.781 -4.848 1.00 1.00 C ATOM 46 OG1 THR A 12 -14.826 -0.497 -5.278 1.00 1.00 O ATOM 47 CG2 THR A 12 -16.268 -1.628 -3.714 1.00 1.00 C ATOM 0 H THR A 12 -15.463 -4.045 -3.871 1.00 1.00 H new ATOM 0 HA THR A 12 -13.310 -2.664 -5.160 1.00 1.00 H new ATOM 0 HB THR A 12 -15.719 -2.310 -5.679 1.00 1.00 H new ATOM 0 HG1 THR A 12 -14.448 -0.563 -6.180 1.00 1.00 H new ATOM 0 HG21 THR A 12 -17.127 -1.059 -4.069 1.00 1.00 H new ATOM 0 HG22 THR A 12 -16.597 -2.614 -3.384 1.00 1.00 H new ATOM 0 HG23 THR A 12 -15.805 -1.102 -2.879 1.00 1.00 H new ATOM 55 N LEU A 13 -14.013 -1.939 -2.013 1.00 1.00 N ATOM 56 CA LEU A 13 -13.491 -1.266 -0.828 1.00 1.00 C ATOM 57 C LEU A 13 -11.984 -1.471 -0.706 1.00 1.00 C ATOM 58 O LEU A 13 -11.221 -0.510 -0.618 1.00 1.00 O ATOM 59 CB LEU A 13 -14.187 -1.812 0.423 1.00 1.00 C ATOM 60 CG LEU A 13 -13.871 -0.935 1.649 1.00 1.00 C ATOM 61 CD1 LEU A 13 -14.799 0.285 1.702 1.00 1.00 C ATOM 62 CD2 LEU A 13 -14.066 -1.748 2.933 1.00 1.00 C ATOM 0 H LEU A 13 -14.874 -2.464 -1.859 1.00 1.00 H new ATOM 0 HA LEU A 13 -13.688 -0.198 -0.923 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -15.264 -1.844 0.261 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -13.862 -2.836 0.608 1.00 1.00 H new ATOM 0 HG LEU A 13 -12.837 -0.599 1.565 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -14.556 0.889 2.576 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -14.666 0.883 0.800 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -15.835 -0.048 1.767 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -13.841 -1.123 3.797 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -15.099 -2.092 2.993 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -13.397 -2.609 2.924 1.00 1.00 H new ATOM 74 N GLU A 14 -11.562 -2.731 -0.685 1.00 1.00 N ATOM 75 CA GLU A 14 -10.145 -3.049 -0.559 1.00 1.00 C ATOM 76 C GLU A 14 -9.317 -2.236 -1.549 1.00 1.00 C ATOM 77 O GLU A 14 -8.360 -1.561 -1.165 1.00 1.00 O ATOM 78 CB GLU A 14 -9.921 -4.541 -0.811 1.00 1.00 C ATOM 79 CG GLU A 14 -10.712 -5.356 0.214 1.00 1.00 C ATOM 80 CD GLU A 14 -10.041 -5.268 1.580 1.00 1.00 C ATOM 81 OE1 GLU A 14 -9.162 -6.074 1.839 1.00 1.00 O ATOM 82 OE2 GLU A 14 -10.415 -4.397 2.347 1.00 1.00 O ATOM 0 H GLU A 14 -12.176 -3.543 -0.753 1.00 1.00 H new ATOM 0 HA GLU A 14 -9.827 -2.797 0.453 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -10.237 -4.802 -1.821 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -8.859 -4.778 -0.739 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -11.734 -4.983 0.277 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -10.772 -6.397 -0.105 1.00 1.00 H new ATOM 89 N ARG A 15 -9.678 -2.318 -2.824 1.00 1.00 N ATOM 90 CA ARG A 15 -8.948 -1.600 -3.863 1.00 1.00 C ATOM 91 C ARG A 15 -8.911 -0.104 -3.564 1.00 1.00 C ATOM 92 O ARG A 15 -7.903 0.561 -3.803 1.00 1.00 O ATOM 93 CB ARG A 15 -9.609 -1.836 -5.223 1.00 1.00 C ATOM 94 CG ARG A 15 -9.604 -3.333 -5.537 1.00 1.00 C ATOM 95 CD ARG A 15 -9.959 -3.547 -7.010 1.00 1.00 C ATOM 96 NE ARG A 15 -10.084 -4.972 -7.297 1.00 1.00 N ATOM 97 CZ ARG A 15 -9.015 -5.759 -7.352 1.00 1.00 C ATOM 98 NH1 ARG A 15 -7.825 -5.257 -7.168 1.00 1.00 N ATOM 99 NH2 ARG A 15 -9.155 -7.033 -7.594 1.00 1.00 N ATOM 0 H ARG A 15 -10.466 -2.870 -3.162 1.00 1.00 H new ATOM 0 HA ARG A 15 -7.925 -1.976 -3.885 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -10.632 -1.459 -5.213 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -9.075 -1.288 -5.999 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -8.623 -3.757 -5.323 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -10.321 -3.851 -4.900 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -10.894 -3.038 -7.244 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -9.190 -3.107 -7.645 1.00 1.00 H new ATOM 0 HE ARG A 15 -11.009 -5.371 -7.458 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -7.715 -4.260 -6.982 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -7.004 -5.861 -7.210 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -10.085 -7.425 -7.741 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -8.334 -7.637 -7.636 1.00 1.00 H new ATOM 113 N VAL A 16 -10.009 0.416 -3.026 1.00 1.00 N ATOM 114 CA VAL A 16 -10.081 1.833 -2.686 1.00 1.00 C ATOM 115 C VAL A 16 -9.154 2.147 -1.517 1.00 1.00 C ATOM 116 O VAL A 16 -8.679 3.274 -1.369 1.00 1.00 O ATOM 117 CB VAL A 16 -11.517 2.207 -2.314 1.00 1.00 C ATOM 118 CG1 VAL A 16 -11.568 3.672 -1.878 1.00 1.00 C ATOM 119 CG2 VAL A 16 -12.429 2.002 -3.526 1.00 1.00 C ATOM 0 H VAL A 16 -10.854 -0.116 -2.817 1.00 1.00 H new ATOM 0 HA VAL A 16 -9.767 2.414 -3.553 1.00 1.00 H new ATOM 0 HB VAL A 16 -11.855 1.573 -1.494 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -12.592 3.937 -1.613 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -10.920 3.817 -1.013 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -11.229 4.307 -2.696 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -13.452 2.269 -3.261 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -12.091 2.634 -4.347 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -12.395 0.957 -3.835 1.00 1.00 H new ATOM 129 N THR A 17 -8.888 1.136 -0.696 1.00 1.00 N ATOM 130 CA THR A 17 -8.005 1.307 0.451 1.00 1.00 C ATOM 131 C THR A 17 -6.557 1.430 -0.008 1.00 1.00 C ATOM 132 O THR A 17 -5.700 1.916 0.729 1.00 1.00 O ATOM 133 CB THR A 17 -8.143 0.115 1.400 1.00 1.00 C ATOM 134 OG1 THR A 17 -9.519 -0.179 1.592 1.00 1.00 O ATOM 135 CG2 THR A 17 -7.501 0.455 2.746 1.00 1.00 C ATOM 0 H THR A 17 -9.269 0.196 -0.803 1.00 1.00 H new ATOM 0 HA THR A 17 -8.289 2.220 0.974 1.00 1.00 H new ATOM 0 HB THR A 17 -7.642 -0.752 0.969 1.00 1.00 H new ATOM 0 HG1 THR A 17 -9.876 -0.613 0.789 1.00 1.00 H new ATOM 0 HG21 THR A 17 -7.600 -0.395 3.421 1.00 1.00 H new ATOM 0 HG22 THR A 17 -6.445 0.680 2.599 1.00 1.00 H new ATOM 0 HG23 THR A 17 -8.000 1.322 3.179 1.00 1.00 H new ATOM 143 N GLU A 18 -6.294 0.993 -1.236 1.00 1.00 N ATOM 144 CA GLU A 18 -4.948 1.064 -1.790 1.00 1.00 C ATOM 145 C GLU A 18 -4.643 2.479 -2.271 1.00 1.00 C ATOM 146 O GLU A 18 -3.522 2.965 -2.126 1.00 1.00 O ATOM 147 CB GLU A 18 -4.814 0.090 -2.961 1.00 1.00 C ATOM 148 CG GLU A 18 -3.392 0.159 -3.522 1.00 1.00 C ATOM 149 CD GLU A 18 -3.172 -0.965 -4.529 1.00 1.00 C ATOM 150 OE1 GLU A 18 -4.092 -1.250 -5.278 1.00 1.00 O ATOM 151 OE2 GLU A 18 -2.089 -1.525 -4.535 1.00 1.00 O ATOM 0 H GLU A 18 -6.991 0.589 -1.862 1.00 1.00 H new ATOM 0 HA GLU A 18 -4.238 0.794 -1.008 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -5.037 -0.925 -2.631 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -5.536 0.339 -3.739 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -3.228 1.124 -4.001 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -2.668 0.078 -2.711 1.00 1.00 H new ATOM 158 N ILE A 19 -5.647 3.132 -2.847 1.00 1.00 N ATOM 159 CA ILE A 19 -5.469 4.490 -3.349 1.00 1.00 C ATOM 160 C ILE A 19 -4.977 5.413 -2.239 1.00 1.00 C ATOM 161 O ILE A 19 -3.887 5.976 -2.328 1.00 1.00 O ATOM 162 CB ILE A 19 -6.790 5.020 -3.911 1.00 1.00 C ATOM 163 CG1 ILE A 19 -7.295 4.071 -5.000 1.00 1.00 C ATOM 164 CG2 ILE A 19 -6.568 6.412 -4.509 1.00 1.00 C ATOM 165 CD1 ILE A 19 -8.700 4.489 -5.433 1.00 1.00 C ATOM 0 H ILE A 19 -6.583 2.748 -2.977 1.00 1.00 H new ATOM 0 HA ILE A 19 -4.722 4.467 -4.143 1.00 1.00 H new ATOM 0 HB ILE A 19 -7.528 5.082 -3.111 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -6.619 4.090 -5.855 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -7.308 3.047 -4.627 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -7.509 6.790 -4.910 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -6.206 7.087 -3.734 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -5.831 6.351 -5.310 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -9.058 3.812 -6.209 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -9.372 4.447 -4.576 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -8.673 5.506 -5.823 1.00 1.00 H new ATOM 177 N PHE A 20 -5.786 5.569 -1.195 1.00 1.00 N ATOM 178 CA PHE A 20 -5.408 6.432 -0.082 1.00 1.00 C ATOM 179 C PHE A 20 -4.068 5.998 0.500 1.00 1.00 C ATOM 180 O PHE A 20 -3.210 6.829 0.794 1.00 1.00 O ATOM 181 CB PHE A 20 -6.481 6.382 1.008 1.00 1.00 C ATOM 182 CG PHE A 20 -7.777 6.949 0.472 1.00 1.00 C ATOM 183 CD1 PHE A 20 -7.855 8.304 0.128 1.00 1.00 C ATOM 184 CD2 PHE A 20 -8.902 6.127 0.326 1.00 1.00 C ATOM 185 CE1 PHE A 20 -9.055 8.837 -0.359 1.00 1.00 C ATOM 186 CE2 PHE A 20 -10.101 6.659 -0.164 1.00 1.00 C ATOM 187 CZ PHE A 20 -10.178 8.015 -0.505 1.00 1.00 C ATOM 0 H PHE A 20 -6.695 5.116 -1.097 1.00 1.00 H new ATOM 0 HA PHE A 20 -5.317 7.453 -0.453 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -6.631 5.354 1.338 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -6.156 6.952 1.879 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -6.988 8.939 0.238 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -8.844 5.082 0.592 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -9.114 9.883 -0.622 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -10.967 6.023 -0.279 1.00 1.00 H new ATOM 0 HZ PHE A 20 -11.103 8.426 -0.880 1.00 1.00 H new ATOM 197 N LYS A 21 -3.901 4.690 0.673 1.00 1.00 N ATOM 198 CA LYS A 21 -2.664 4.156 1.231 1.00 1.00 C ATOM 199 C LYS A 21 -1.494 4.401 0.285 1.00 1.00 C ATOM 200 O LYS A 21 -0.333 4.290 0.679 1.00 1.00 O ATOM 201 CB LYS A 21 -2.815 2.651 1.482 1.00 1.00 C ATOM 202 CG LYS A 21 -3.756 2.390 2.670 1.00 1.00 C ATOM 203 CD LYS A 21 -2.983 2.441 3.994 1.00 1.00 C ATOM 204 CE LYS A 21 -3.921 2.081 5.149 1.00 1.00 C ATOM 205 NZ LYS A 21 -4.605 0.791 4.855 1.00 1.00 N ATOM 0 H LYS A 21 -4.600 3.986 0.437 1.00 1.00 H new ATOM 0 HA LYS A 21 -2.463 4.666 2.173 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -3.207 2.166 0.588 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -1.838 2.211 1.682 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -4.553 3.133 2.679 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -4.231 1.415 2.557 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -2.143 1.747 3.964 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -2.567 3.437 4.146 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -3.356 2.001 6.078 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -4.659 2.871 5.291 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -4.707 0.244 5.734 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -5.546 0.980 4.454 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -4.041 0.247 4.172 1.00 1.00 H new ATOM 219 N ALA A 22 -1.802 4.742 -0.963 1.00 1.00 N ATOM 220 CA ALA A 22 -0.760 5.006 -1.947 1.00 1.00 C ATOM 221 C ALA A 22 -0.041 6.312 -1.625 1.00 1.00 C ATOM 222 O ALA A 22 1.187 6.360 -1.570 1.00 1.00 O ATOM 223 CB ALA A 22 -1.369 5.082 -3.351 1.00 1.00 C ATOM 0 H ALA A 22 -2.755 4.841 -1.313 1.00 1.00 H new ATOM 0 HA ALA A 22 -0.038 4.190 -1.913 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -0.582 5.280 -4.079 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -1.854 4.135 -3.589 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -2.105 5.885 -3.385 1.00 1.00 H new ATOM 229 N LEU A 23 -0.817 7.372 -1.419 1.00 1.00 N ATOM 230 CA LEU A 23 -0.250 8.680 -1.111 1.00 1.00 C ATOM 231 C LEU A 23 0.872 8.558 -0.083 1.00 1.00 C ATOM 232 O LEU A 23 0.813 7.722 0.819 1.00 1.00 O ATOM 233 CB LEU A 23 -1.335 9.613 -0.567 1.00 1.00 C ATOM 234 CG LEU A 23 -2.604 9.505 -1.417 1.00 1.00 C ATOM 235 CD1 LEU A 23 -3.591 10.592 -0.985 1.00 1.00 C ATOM 236 CD2 LEU A 23 -2.258 9.689 -2.898 1.00 1.00 C ATOM 0 H LEU A 23 -1.836 7.351 -1.460 1.00 1.00 H new ATOM 0 HA LEU A 23 0.159 9.094 -2.033 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -1.560 9.356 0.468 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.974 10.642 -0.569 1.00 1.00 H new ATOM 0 HG LEU A 23 -3.051 8.521 -1.276 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -4.497 10.521 -1.587 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -3.842 10.458 0.067 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -3.137 11.573 -1.127 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -3.166 9.611 -3.496 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -1.808 10.671 -3.047 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -1.553 8.917 -3.206 1.00 1.00 H new ATOM 248 N GLY A 24 1.886 9.406 -0.223 1.00 1.00 N ATOM 249 CA GLY A 24 3.016 9.399 0.700 1.00 1.00 C ATOM 250 C GLY A 24 3.735 10.744 0.675 1.00 1.00 C ATOM 251 O GLY A 24 4.131 11.225 -0.386 1.00 1.00 O ATOM 0 H GLY A 24 1.949 10.104 -0.964 1.00 1.00 H new ATOM 0 HA2 GLY A 24 2.667 9.186 1.710 1.00 1.00 H new ATOM 0 HA3 GLY A 24 3.710 8.604 0.428 1.00 1.00 H new ATOM 255 N ASP A 25 3.887 11.350 1.848 1.00 1.00 N ATOM 256 CA ASP A 25 4.547 12.647 1.951 1.00 1.00 C ATOM 257 C ASP A 25 3.846 13.679 1.072 1.00 1.00 C ATOM 258 O ASP A 25 3.838 13.562 -0.153 1.00 1.00 O ATOM 259 CB ASP A 25 6.014 12.526 1.532 1.00 1.00 C ATOM 260 CG ASP A 25 6.716 11.479 2.389 1.00 1.00 C ATOM 261 OD1 ASP A 25 6.644 11.589 3.602 1.00 1.00 O ATOM 262 OD2 ASP A 25 7.319 10.584 1.820 1.00 1.00 O ATOM 0 H ASP A 25 3.564 10.967 2.736 1.00 1.00 H new ATOM 0 HA ASP A 25 4.494 12.976 2.989 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.079 12.249 0.480 1.00 1.00 H new ATOM 0 HB3 ASP A 25 6.512 13.490 1.640 1.00 1.00 H new ATOM 267 N TYR A 26 3.255 14.686 1.707 1.00 1.00 N ATOM 268 CA TYR A 26 2.548 15.729 0.973 1.00 1.00 C ATOM 269 C TYR A 26 3.531 16.631 0.235 1.00 1.00 C ATOM 270 O TYR A 26 3.140 17.404 -0.639 1.00 1.00 O ATOM 271 CB TYR A 26 1.709 16.568 1.939 1.00 1.00 C ATOM 272 CG TYR A 26 2.590 17.086 3.051 1.00 1.00 C ATOM 273 CD1 TYR A 26 3.327 18.263 2.869 1.00 1.00 C ATOM 274 CD2 TYR A 26 2.669 16.392 4.263 1.00 1.00 C ATOM 275 CE1 TYR A 26 4.142 18.745 3.899 1.00 1.00 C ATOM 276 CE2 TYR A 26 3.485 16.873 5.294 1.00 1.00 C ATOM 277 CZ TYR A 26 4.221 18.050 5.112 1.00 1.00 C ATOM 278 OH TYR A 26 5.023 18.526 6.129 1.00 1.00 O ATOM 0 H TYR A 26 3.251 14.802 2.720 1.00 1.00 H new ATOM 0 HA TYR A 26 1.895 15.252 0.242 1.00 1.00 H new ATOM 0 HB2 TYR A 26 1.248 17.401 1.408 1.00 1.00 H new ATOM 0 HB3 TYR A 26 0.900 15.966 2.352 1.00 1.00 H new ATOM 0 HD1 TYR A 26 3.266 18.799 1.933 1.00 1.00 H new ATOM 0 HD2 TYR A 26 2.100 15.485 4.403 1.00 1.00 H new ATOM 0 HE1 TYR A 26 4.710 19.653 3.759 1.00 1.00 H new ATOM 0 HE2 TYR A 26 3.547 16.336 6.229 1.00 1.00 H new ATOM 0 HH TYR A 26 4.962 17.926 6.901 1.00 1.00 H new ATOM 288 N ASN A 27 4.807 16.525 0.590 1.00 1.00 N ATOM 289 CA ASN A 27 5.836 17.334 -0.051 1.00 1.00 C ATOM 290 C ASN A 27 6.165 16.781 -1.433 1.00 1.00 C ATOM 291 O ASN A 27 6.809 17.449 -2.242 1.00 1.00 O ATOM 292 CB ASN A 27 7.101 17.348 0.809 1.00 1.00 C ATOM 293 CG ASN A 27 6.781 17.887 2.200 1.00 1.00 C ATOM 294 OD1 ASN A 27 6.413 17.123 3.093 1.00 1.00 O ATOM 295 ND2 ASN A 27 6.903 19.165 2.439 1.00 1.00 N ATOM 0 H ASN A 27 5.151 15.892 1.312 1.00 1.00 H new ATOM 0 HA ASN A 27 5.459 18.351 -0.158 1.00 1.00 H new ATOM 0 HB2 ASN A 27 7.510 16.340 0.886 1.00 1.00 H new ATOM 0 HB3 ASN A 27 7.864 17.967 0.337 1.00 1.00 H new ATOM 0 HD21 ASN A 27 6.693 19.533 3.367 1.00 1.00 H new ATOM 0 HD22 ASN A 27 7.208 19.796 1.698 1.00 1.00 H new ATOM 302 N ARG A 28 5.744 15.546 -1.688 1.00 1.00 N ATOM 303 CA ARG A 28 6.026 14.904 -2.966 1.00 1.00 C ATOM 304 C ARG A 28 5.111 15.440 -4.062 1.00 1.00 C ATOM 305 O ARG A 28 5.510 15.526 -5.224 1.00 1.00 O ATOM 306 CB ARG A 28 5.842 13.389 -2.844 1.00 1.00 C ATOM 307 CG ARG A 28 6.468 12.701 -4.058 1.00 1.00 C ATOM 308 CD ARG A 28 6.003 11.245 -4.118 1.00 1.00 C ATOM 309 NE ARG A 28 6.633 10.562 -5.243 1.00 1.00 N ATOM 310 CZ ARG A 28 6.314 10.868 -6.496 1.00 1.00 C ATOM 311 NH1 ARG A 28 5.395 11.762 -6.735 1.00 1.00 N ATOM 312 NH2 ARG A 28 6.915 10.269 -7.487 1.00 1.00 N ATOM 0 H ARG A 28 5.211 14.974 -1.033 1.00 1.00 H new ATOM 0 HA ARG A 28 7.058 15.127 -3.235 1.00 1.00 H new ATOM 0 HB2 ARG A 28 6.308 13.028 -1.927 1.00 1.00 H new ATOM 0 HB3 ARG A 28 4.782 13.144 -2.780 1.00 1.00 H new ATOM 0 HG2 ARG A 28 6.183 13.223 -4.972 1.00 1.00 H new ATOM 0 HG3 ARG A 28 7.555 12.744 -3.993 1.00 1.00 H new ATOM 0 HD2 ARG A 28 6.254 10.736 -3.187 1.00 1.00 H new ATOM 0 HD3 ARG A 28 4.918 11.206 -4.220 1.00 1.00 H new ATOM 0 HE ARG A 28 7.329 9.838 -5.065 1.00 1.00 H new ATOM 0 HH11 ARG A 28 4.921 12.226 -5.960 1.00 1.00 H new ATOM 0 HH12 ARG A 28 5.150 11.997 -7.697 1.00 1.00 H new ATOM 0 HH21 ARG A 28 7.630 9.566 -7.300 1.00 1.00 H new ATOM 0 HH22 ARG A 28 6.670 10.504 -8.449 1.00 1.00 H new ATOM 326 N ILE A 29 3.881 15.788 -3.696 1.00 1.00 N ATOM 327 CA ILE A 29 2.924 16.299 -4.671 1.00 1.00 C ATOM 328 C ILE A 29 3.577 17.354 -5.558 1.00 1.00 C ATOM 329 O ILE A 29 3.515 17.270 -6.785 1.00 1.00 O ATOM 330 CB ILE A 29 1.712 16.903 -3.959 1.00 1.00 C ATOM 331 CG1 ILE A 29 1.005 15.810 -3.152 1.00 1.00 C ATOM 332 CG2 ILE A 29 0.748 17.478 -5.000 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.074 16.435 -2.266 1.00 1.00 C ATOM 0 H ILE A 29 3.526 15.726 -2.742 1.00 1.00 H new ATOM 0 HA ILE A 29 2.594 15.468 -5.294 1.00 1.00 H new ATOM 0 HB ILE A 29 2.037 17.698 -3.288 1.00 1.00 H new ATOM 0 HG12 ILE A 29 0.557 15.080 -3.826 1.00 1.00 H new ATOM 0 HG13 ILE A 29 1.728 15.274 -2.537 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -0.117 17.909 -4.496 1.00 1.00 H new ATOM 0 HG22 ILE A 29 1.255 18.252 -5.577 1.00 1.00 H new ATOM 0 HG23 ILE A 29 0.419 16.683 -5.669 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -0.574 15.653 -1.694 1.00 1.00 H new ATOM 0 HD12 ILE A 29 0.385 17.148 -1.581 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.804 16.950 -2.890 1.00 1.00 H new ATOM 345 N ARG A 30 4.214 18.340 -4.932 1.00 1.00 N ATOM 346 CA ARG A 30 4.888 19.398 -5.678 1.00 1.00 C ATOM 347 C ARG A 30 5.711 18.806 -6.817 1.00 1.00 C ATOM 348 O ARG A 30 5.766 19.363 -7.914 1.00 1.00 O ATOM 349 CB ARG A 30 5.803 20.192 -4.744 1.00 1.00 C ATOM 350 CG ARG A 30 4.955 20.987 -3.750 1.00 1.00 C ATOM 351 CD ARG A 30 5.859 21.592 -2.676 1.00 1.00 C ATOM 352 NE ARG A 30 6.913 22.389 -3.291 1.00 1.00 N ATOM 353 CZ ARG A 30 6.663 23.602 -3.773 1.00 1.00 C ATOM 354 NH1 ARG A 30 5.458 24.098 -3.700 1.00 1.00 N ATOM 355 NH2 ARG A 30 7.622 24.297 -4.321 1.00 1.00 N ATOM 0 H ARG A 30 4.277 18.428 -3.918 1.00 1.00 H new ATOM 0 HA ARG A 30 4.132 20.062 -6.097 1.00 1.00 H new ATOM 0 HB2 ARG A 30 6.469 19.515 -4.209 1.00 1.00 H new ATOM 0 HB3 ARG A 30 6.432 20.868 -5.323 1.00 1.00 H new ATOM 0 HG2 ARG A 30 4.412 21.776 -4.269 1.00 1.00 H new ATOM 0 HG3 ARG A 30 4.211 20.337 -3.290 1.00 1.00 H new ATOM 0 HD2 ARG A 30 5.269 22.214 -2.003 1.00 1.00 H new ATOM 0 HD3 ARG A 30 6.299 20.798 -2.072 1.00 1.00 H new ATOM 0 HE ARG A 30 7.858 22.010 -3.352 1.00 1.00 H new ATOM 0 HH11 ARG A 30 4.708 23.555 -3.273 1.00 1.00 H new ATOM 0 HH12 ARG A 30 5.266 25.029 -4.070 1.00 1.00 H new ATOM 0 HH21 ARG A 30 8.564 23.909 -4.379 1.00 1.00 H new ATOM 0 HH22 ARG A 30 7.430 25.228 -4.691 1.00 1.00 H new ATOM 369 N ILE A 31 6.323 17.655 -6.557 1.00 1.00 N ATOM 370 CA ILE A 31 7.112 16.974 -7.575 1.00 1.00 C ATOM 371 C ILE A 31 6.198 16.307 -8.597 1.00 1.00 C ATOM 372 O ILE A 31 6.234 16.633 -9.783 1.00 1.00 O ATOM 373 CB ILE A 31 8.003 15.912 -6.927 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.719 16.510 -5.713 1.00 1.00 C ATOM 375 CG2 ILE A 31 9.041 15.429 -7.942 1.00 1.00 C ATOM 376 CD1 ILE A 31 9.587 15.435 -5.056 1.00 1.00 C ATOM 0 H ILE A 31 6.288 17.178 -5.656 1.00 1.00 H new ATOM 0 HA ILE A 31 7.734 17.714 -8.078 1.00 1.00 H new ATOM 0 HB ILE A 31 7.387 15.072 -6.606 1.00 1.00 H new ATOM 0 HG12 ILE A 31 9.336 17.354 -6.020 1.00 1.00 H new ATOM 0 HG13 ILE A 31 7.990 16.892 -4.998 1.00 1.00 H new ATOM 0 HG21 ILE A 31 9.676 14.672 -7.481 1.00 1.00 H new ATOM 0 HG22 ILE A 31 8.533 14.999 -8.805 1.00 1.00 H new ATOM 0 HG23 ILE A 31 9.654 16.271 -8.264 1.00 1.00 H new ATOM 0 HD11 ILE A 31 10.098 15.858 -4.191 1.00 1.00 H new ATOM 0 HD12 ILE A 31 8.958 14.605 -4.735 1.00 1.00 H new ATOM 0 HD13 ILE A 31 10.325 15.075 -5.773 1.00 1.00 H new ATOM 388 N MET A 32 5.371 15.379 -8.121 1.00 1.00 N ATOM 389 CA MET A 32 4.443 14.664 -8.991 1.00 1.00 C ATOM 390 C MET A 32 3.806 15.605 -10.008 1.00 1.00 C ATOM 391 O MET A 32 3.662 15.260 -11.181 1.00 1.00 O ATOM 392 CB MET A 32 3.346 14.009 -8.148 1.00 1.00 C ATOM 393 CG MET A 32 2.595 12.976 -8.992 1.00 1.00 C ATOM 394 SD MET A 32 1.039 12.544 -8.175 1.00 1.00 S ATOM 395 CE MET A 32 1.681 11.184 -7.168 1.00 1.00 C ATOM 0 H MET A 32 5.325 15.106 -7.139 1.00 1.00 H new ATOM 0 HA MET A 32 5.003 13.901 -9.531 1.00 1.00 H new ATOM 0 HB2 MET A 32 3.784 13.529 -7.273 1.00 1.00 H new ATOM 0 HB3 MET A 32 2.653 14.767 -7.782 1.00 1.00 H new ATOM 0 HG2 MET A 32 2.397 13.378 -9.986 1.00 1.00 H new ATOM 0 HG3 MET A 32 3.208 12.084 -9.125 1.00 1.00 H new ATOM 0 HE1 MET A 32 0.873 10.761 -6.570 1.00 1.00 H new ATOM 0 HE2 MET A 32 2.093 10.413 -7.819 1.00 1.00 H new ATOM 0 HE3 MET A 32 2.463 11.558 -6.508 1.00 1.00 H new ATOM 405 N GLU A 33 3.441 16.800 -9.556 1.00 1.00 N ATOM 406 CA GLU A 33 2.839 17.786 -10.445 1.00 1.00 C ATOM 407 C GLU A 33 3.821 18.175 -11.545 1.00 1.00 C ATOM 408 O GLU A 33 3.433 18.369 -12.697 1.00 1.00 O ATOM 409 CB GLU A 33 2.438 19.032 -9.651 1.00 1.00 C ATOM 410 CG GLU A 33 1.669 19.991 -10.561 1.00 1.00 C ATOM 411 CD GLU A 33 1.118 21.157 -9.745 1.00 1.00 C ATOM 412 OE1 GLU A 33 0.006 21.040 -9.257 1.00 1.00 O ATOM 413 OE2 GLU A 33 1.814 22.152 -9.626 1.00 1.00 O ATOM 0 H GLU A 33 3.550 17.107 -8.589 1.00 1.00 H new ATOM 0 HA GLU A 33 1.951 17.347 -10.900 1.00 1.00 H new ATOM 0 HB2 GLU A 33 1.821 18.750 -8.798 1.00 1.00 H new ATOM 0 HB3 GLU A 33 3.326 19.524 -9.253 1.00 1.00 H new ATOM 0 HG2 GLU A 33 2.326 20.365 -11.347 1.00 1.00 H new ATOM 0 HG3 GLU A 33 0.852 19.462 -11.053 1.00 1.00 H new ATOM 420 N LEU A 34 5.094 18.284 -11.180 1.00 1.00 N ATOM 421 CA LEU A 34 6.126 18.649 -12.142 1.00 1.00 C ATOM 422 C LEU A 34 6.280 17.562 -13.202 1.00 1.00 C ATOM 423 O LEU A 34 6.498 17.857 -14.376 1.00 1.00 O ATOM 424 CB LEU A 34 7.464 18.852 -11.421 1.00 1.00 C ATOM 425 CG LEU A 34 8.488 19.516 -12.359 1.00 1.00 C ATOM 426 CD1 LEU A 34 8.294 21.037 -12.392 1.00 1.00 C ATOM 427 CD2 LEU A 34 9.910 19.214 -11.872 1.00 1.00 C ATOM 0 H LEU A 34 5.434 18.126 -10.231 1.00 1.00 H new ATOM 0 HA LEU A 34 5.829 19.578 -12.629 1.00 1.00 H new ATOM 0 HB2 LEU A 34 7.317 19.472 -10.537 1.00 1.00 H new ATOM 0 HB3 LEU A 34 7.847 17.892 -11.076 1.00 1.00 H new ATOM 0 HG LEU A 34 8.338 19.114 -13.361 1.00 1.00 H new ATOM 0 HD11 LEU A 34 9.029 21.483 -13.062 1.00 1.00 H new ATOM 0 HD12 LEU A 34 7.290 21.268 -12.749 1.00 1.00 H new ATOM 0 HD13 LEU A 34 8.424 21.442 -11.389 1.00 1.00 H new ATOM 0 HD21 LEU A 34 10.631 19.686 -12.539 1.00 1.00 H new ATOM 0 HD22 LEU A 34 10.040 19.605 -10.863 1.00 1.00 H new ATOM 0 HD23 LEU A 34 10.072 18.136 -11.867 1.00 1.00 H new ATOM 439 N LEU A 35 6.159 16.306 -12.782 1.00 1.00 N ATOM 440 CA LEU A 35 6.284 15.188 -13.709 1.00 1.00 C ATOM 441 C LEU A 35 5.133 15.194 -14.711 1.00 1.00 C ATOM 442 O LEU A 35 5.288 14.756 -15.851 1.00 1.00 O ATOM 443 CB LEU A 35 6.289 13.864 -12.942 1.00 1.00 C ATOM 444 CG LEU A 35 7.178 13.985 -11.703 1.00 1.00 C ATOM 445 CD1 LEU A 35 7.299 12.617 -11.028 1.00 1.00 C ATOM 446 CD2 LEU A 35 8.569 14.481 -12.110 1.00 1.00 C ATOM 0 H LEU A 35 5.976 16.039 -11.815 1.00 1.00 H new ATOM 0 HA LEU A 35 7.225 15.294 -14.249 1.00 1.00 H new ATOM 0 HB2 LEU A 35 5.273 13.600 -12.647 1.00 1.00 H new ATOM 0 HB3 LEU A 35 6.653 13.062 -13.585 1.00 1.00 H new ATOM 0 HG LEU A 35 6.733 14.697 -11.008 1.00 1.00 H new ATOM 0 HD11 LEU A 35 7.932 12.702 -10.145 1.00 1.00 H new ATOM 0 HD12 LEU A 35 6.309 12.268 -10.733 1.00 1.00 H new ATOM 0 HD13 LEU A 35 7.742 11.905 -11.725 1.00 1.00 H new ATOM 0 HD21 LEU A 35 9.199 14.566 -11.224 1.00 1.00 H new ATOM 0 HD22 LEU A 35 9.018 13.774 -12.808 1.00 1.00 H new ATOM 0 HD23 LEU A 35 8.482 15.457 -12.588 1.00 1.00 H new ATOM 458 N SER A 36 3.982 15.698 -14.280 1.00 1.00 N ATOM 459 CA SER A 36 2.814 15.761 -15.151 1.00 1.00 C ATOM 460 C SER A 36 3.197 16.320 -16.517 1.00 1.00 C ATOM 461 O SER A 36 2.512 16.074 -17.510 1.00 1.00 O ATOM 462 CB SER A 36 1.741 16.649 -14.518 1.00 1.00 C ATOM 463 OG SER A 36 1.490 16.214 -13.189 1.00 1.00 O ATOM 0 H SER A 36 3.833 16.066 -13.341 1.00 1.00 H new ATOM 0 HA SER A 36 2.422 14.752 -15.280 1.00 1.00 H new ATOM 0 HB2 SER A 36 2.069 17.689 -14.516 1.00 1.00 H new ATOM 0 HB3 SER A 36 0.824 16.605 -15.106 1.00 1.00 H new ATOM 0 HG SER A 36 0.804 16.784 -12.782 1.00 1.00 H new ATOM 469 N VAL A 37 4.319 17.031 -16.561 1.00 1.00 N ATOM 470 CA VAL A 37 4.821 17.598 -17.808 1.00 1.00 C ATOM 471 C VAL A 37 6.157 18.297 -17.566 1.00 1.00 C ATOM 472 O VAL A 37 6.207 19.488 -17.265 1.00 1.00 O ATOM 473 CB VAL A 37 3.803 18.575 -18.418 1.00 1.00 C ATOM 474 CG1 VAL A 37 3.354 19.622 -17.389 1.00 1.00 C ATOM 475 CG2 VAL A 37 4.426 19.273 -19.631 1.00 1.00 C ATOM 0 H VAL A 37 4.899 17.229 -15.746 1.00 1.00 H new ATOM 0 HA VAL A 37 4.973 16.786 -18.519 1.00 1.00 H new ATOM 0 HB VAL A 37 2.926 18.008 -18.729 1.00 1.00 H new ATOM 0 HG11 VAL A 37 2.634 20.299 -17.849 1.00 1.00 H new ATOM 0 HG12 VAL A 37 2.889 19.121 -16.539 1.00 1.00 H new ATOM 0 HG13 VAL A 37 4.219 20.190 -17.047 1.00 1.00 H new ATOM 0 HG21 VAL A 37 3.704 19.966 -20.063 1.00 1.00 H new ATOM 0 HG22 VAL A 37 5.314 19.823 -19.318 1.00 1.00 H new ATOM 0 HG23 VAL A 37 4.705 18.528 -20.376 1.00 1.00 H new ATOM 485 N SER A 38 7.246 17.542 -17.682 1.00 1.00 N ATOM 486 CA SER A 38 8.573 18.105 -17.459 1.00 1.00 C ATOM 487 C SER A 38 9.660 17.124 -17.881 1.00 1.00 C ATOM 488 O SER A 38 10.438 17.401 -18.795 1.00 1.00 O ATOM 489 CB SER A 38 8.748 18.454 -15.980 1.00 1.00 C ATOM 490 OG SER A 38 8.649 17.271 -15.200 1.00 1.00 O ATOM 0 H SER A 38 7.237 16.552 -17.926 1.00 1.00 H new ATOM 0 HA SER A 38 8.665 19.007 -18.064 1.00 1.00 H new ATOM 0 HB2 SER A 38 9.716 18.929 -15.819 1.00 1.00 H new ATOM 0 HB3 SER A 38 7.987 19.171 -15.672 1.00 1.00 H new ATOM 0 HG SER A 38 7.705 17.046 -15.066 1.00 1.00 H new ATOM 496 N GLU A 39 9.728 15.987 -17.194 1.00 1.00 N ATOM 497 CA GLU A 39 10.746 14.986 -17.491 1.00 1.00 C ATOM 498 C GLU A 39 12.141 15.580 -17.321 1.00 1.00 C ATOM 499 O GLU A 39 12.517 16.515 -18.025 1.00 1.00 O ATOM 500 CB GLU A 39 10.576 14.474 -18.923 1.00 1.00 C ATOM 501 CG GLU A 39 9.106 14.126 -19.169 1.00 1.00 C ATOM 502 CD GLU A 39 8.923 13.615 -20.595 1.00 1.00 C ATOM 503 OE1 GLU A 39 9.819 13.821 -21.396 1.00 1.00 O ATOM 504 OE2 GLU A 39 7.889 13.026 -20.863 1.00 1.00 O ATOM 0 H GLU A 39 9.095 15.738 -16.434 1.00 1.00 H new ATOM 0 HA GLU A 39 10.628 14.155 -16.795 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.905 15.233 -19.633 1.00 1.00 H new ATOM 0 HB3 GLU A 39 11.201 13.595 -19.083 1.00 1.00 H new ATOM 0 HG2 GLU A 39 8.779 13.368 -18.457 1.00 1.00 H new ATOM 0 HG3 GLU A 39 8.483 15.006 -19.006 1.00 1.00 H new ATOM 511 N ALA A 40 12.893 15.046 -16.363 1.00 1.00 N ATOM 512 CA ALA A 40 14.234 15.550 -16.089 1.00 1.00 C ATOM 513 C ALA A 40 15.049 14.519 -15.315 1.00 1.00 C ATOM 514 O ALA A 40 14.573 13.419 -15.036 1.00 1.00 O ATOM 515 CB ALA A 40 14.146 16.845 -15.278 1.00 1.00 C ATOM 0 H ALA A 40 12.600 14.271 -15.768 1.00 1.00 H new ATOM 0 HA ALA A 40 14.729 15.746 -17.040 1.00 1.00 H new ATOM 0 HB1 ALA A 40 15.151 17.217 -15.076 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.589 17.592 -15.844 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.635 16.650 -14.335 1.00 1.00 H new ATOM 521 N SER A 41 16.275 14.889 -14.960 1.00 1.00 N ATOM 522 CA SER A 41 17.143 13.995 -14.204 1.00 1.00 C ATOM 523 C SER A 41 16.639 13.848 -12.772 1.00 1.00 C ATOM 524 O SER A 41 15.711 14.543 -12.358 1.00 1.00 O ATOM 525 CB SER A 41 18.572 14.539 -14.192 1.00 1.00 C ATOM 526 OG SER A 41 19.432 13.596 -13.569 1.00 1.00 O ATOM 0 H SER A 41 16.687 15.795 -15.182 1.00 1.00 H new ATOM 0 HA SER A 41 17.133 13.016 -14.684 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.907 14.735 -15.211 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.607 15.488 -13.657 1.00 1.00 H new ATOM 0 HG SER A 41 20.348 13.943 -13.563 1.00 1.00 H new ATOM 532 N VAL A 42 17.244 12.930 -12.024 1.00 1.00 N ATOM 533 CA VAL A 42 16.836 12.688 -10.645 1.00 1.00 C ATOM 534 C VAL A 42 17.425 13.739 -9.709 1.00 1.00 C ATOM 535 O VAL A 42 16.783 14.152 -8.744 1.00 1.00 O ATOM 536 CB VAL A 42 17.298 11.297 -10.204 1.00 1.00 C ATOM 537 CG1 VAL A 42 16.616 10.929 -8.885 1.00 1.00 C ATOM 538 CG2 VAL A 42 16.924 10.272 -11.276 1.00 1.00 C ATOM 0 H VAL A 42 18.014 12.345 -12.348 1.00 1.00 H new ATOM 0 HA VAL A 42 15.749 12.749 -10.596 1.00 1.00 H new ATOM 0 HB VAL A 42 18.379 11.299 -10.066 1.00 1.00 H new ATOM 0 HG11 VAL A 42 16.944 9.939 -8.570 1.00 1.00 H new ATOM 0 HG12 VAL A 42 16.882 11.660 -8.121 1.00 1.00 H new ATOM 0 HG13 VAL A 42 15.535 10.926 -9.023 1.00 1.00 H new ATOM 0 HG21 VAL A 42 17.253 9.281 -10.962 1.00 1.00 H new ATOM 0 HG22 VAL A 42 15.843 10.269 -11.415 1.00 1.00 H new ATOM 0 HG23 VAL A 42 17.409 10.535 -12.216 1.00 1.00 H new ATOM 548 N GLY A 43 18.658 14.152 -9.985 1.00 1.00 N ATOM 549 CA GLY A 43 19.334 15.136 -9.145 1.00 1.00 C ATOM 550 C GLY A 43 18.928 16.558 -9.522 1.00 1.00 C ATOM 551 O GLY A 43 18.338 17.279 -8.719 1.00 1.00 O ATOM 0 H GLY A 43 19.207 13.823 -10.779 1.00 1.00 H new ATOM 0 HA2 GLY A 43 19.092 14.952 -8.098 1.00 1.00 H new ATOM 0 HA3 GLY A 43 20.413 15.024 -9.247 1.00 1.00 H new ATOM 555 N HIS A 44 19.274 16.964 -10.740 1.00 1.00 N ATOM 556 CA HIS A 44 18.969 18.313 -11.205 1.00 1.00 C ATOM 557 C HIS A 44 17.552 18.723 -10.814 1.00 1.00 C ATOM 558 O HIS A 44 17.349 19.756 -10.178 1.00 1.00 O ATOM 559 CB HIS A 44 19.116 18.383 -12.727 1.00 1.00 C ATOM 560 CG HIS A 44 18.947 19.805 -13.185 1.00 1.00 C ATOM 561 ND1 HIS A 44 18.053 20.158 -14.183 1.00 1.00 N ATOM 562 CD2 HIS A 44 19.555 20.974 -12.796 1.00 1.00 C ATOM 563 CE1 HIS A 44 18.146 21.488 -14.361 1.00 1.00 C ATOM 564 NE2 HIS A 44 19.047 22.036 -13.541 1.00 1.00 N ATOM 0 H HIS A 44 19.763 16.382 -11.420 1.00 1.00 H new ATOM 0 HA HIS A 44 19.671 19.000 -10.733 1.00 1.00 H new ATOM 0 HB2 HIS A 44 20.095 18.008 -13.026 1.00 1.00 H new ATOM 0 HB3 HIS A 44 18.371 17.746 -13.204 1.00 1.00 H new ATOM 0 HD2 HIS A 44 20.311 21.057 -12.030 1.00 1.00 H new ATOM 0 HE1 HIS A 44 17.563 22.045 -15.080 1.00 1.00 H new ATOM 0 HE2 HIS A 44 19.307 23.020 -13.475 1.00 1.00 H new ATOM 573 N ILE A 45 16.576 17.912 -11.207 1.00 1.00 N ATOM 574 CA ILE A 45 15.181 18.205 -10.901 1.00 1.00 C ATOM 575 C ILE A 45 15.023 18.621 -9.442 1.00 1.00 C ATOM 576 O ILE A 45 14.096 19.352 -9.094 1.00 1.00 O ATOM 577 CB ILE A 45 14.319 16.970 -11.173 1.00 1.00 C ATOM 578 CG1 ILE A 45 12.848 17.308 -10.922 1.00 1.00 C ATOM 579 CG2 ILE A 45 14.748 15.837 -10.239 1.00 1.00 C ATOM 580 CD1 ILE A 45 11.960 16.175 -11.444 1.00 1.00 C ATOM 0 H ILE A 45 16.724 17.052 -11.735 1.00 1.00 H new ATOM 0 HA ILE A 45 14.856 19.028 -11.538 1.00 1.00 H new ATOM 0 HB ILE A 45 14.447 16.657 -12.209 1.00 1.00 H new ATOM 0 HG12 ILE A 45 12.676 17.456 -9.856 1.00 1.00 H new ATOM 0 HG13 ILE A 45 12.590 18.243 -11.419 1.00 1.00 H new ATOM 0 HG21 ILE A 45 14.136 14.956 -10.431 1.00 1.00 H new ATOM 0 HG22 ILE A 45 15.796 15.596 -10.417 1.00 1.00 H new ATOM 0 HG23 ILE A 45 14.618 16.151 -9.203 1.00 1.00 H new ATOM 0 HD11 ILE A 45 10.913 16.420 -11.263 1.00 1.00 H new ATOM 0 HD12 ILE A 45 12.123 16.048 -12.514 1.00 1.00 H new ATOM 0 HD13 ILE A 45 12.210 15.249 -10.927 1.00 1.00 H new ATOM 592 N SER A 46 15.918 18.130 -8.590 1.00 1.00 N ATOM 593 CA SER A 46 15.855 18.431 -7.163 1.00 1.00 C ATOM 594 C SER A 46 16.526 19.764 -6.853 1.00 1.00 C ATOM 595 O SER A 46 16.066 20.515 -5.992 1.00 1.00 O ATOM 596 CB SER A 46 16.547 17.321 -6.370 1.00 1.00 C ATOM 597 OG SER A 46 17.951 17.532 -6.393 1.00 1.00 O ATOM 0 H SER A 46 16.693 17.524 -8.861 1.00 1.00 H new ATOM 0 HA SER A 46 14.805 18.495 -6.876 1.00 1.00 H new ATOM 0 HB2 SER A 46 16.186 17.314 -5.342 1.00 1.00 H new ATOM 0 HB3 SER A 46 16.307 16.348 -6.799 1.00 1.00 H new ATOM 0 HG SER A 46 18.273 17.489 -7.318 1.00 1.00 H new ATOM 603 N HIS A 47 17.634 20.039 -7.533 1.00 1.00 N ATOM 604 CA HIS A 47 18.381 21.270 -7.294 1.00 1.00 C ATOM 605 C HIS A 47 17.541 22.494 -7.642 1.00 1.00 C ATOM 606 O HIS A 47 17.397 23.410 -6.831 1.00 1.00 O ATOM 607 CB HIS A 47 19.658 21.272 -8.137 1.00 1.00 C ATOM 608 CG HIS A 47 20.612 20.237 -7.608 1.00 1.00 C ATOM 609 ND1 HIS A 47 20.266 19.364 -6.588 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.905 19.920 -7.948 1.00 1.00 C ATOM 611 CE1 HIS A 47 21.326 18.573 -6.354 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.353 18.867 -7.154 1.00 1.00 N ATOM 0 H HIS A 47 18.033 19.432 -8.249 1.00 1.00 H new ATOM 0 HA HIS A 47 18.637 21.314 -6.235 1.00 1.00 H new ATOM 0 HB2 HIS A 47 19.418 21.062 -9.179 1.00 1.00 H new ATOM 0 HB3 HIS A 47 20.123 22.258 -8.110 1.00 1.00 H new ATOM 0 HD2 HIS A 47 22.485 20.412 -8.714 1.00 1.00 H new ATOM 0 HE1 HIS A 47 21.345 17.792 -5.608 1.00 1.00 H new ATOM 0 HE2 HIS A 47 23.268 18.418 -7.179 1.00 1.00 H new ATOM 621 N GLN A 48 17.004 22.514 -8.858 1.00 1.00 N ATOM 622 CA GLN A 48 16.200 23.643 -9.307 1.00 1.00 C ATOM 623 C GLN A 48 14.917 23.754 -8.490 1.00 1.00 C ATOM 624 O GLN A 48 14.479 24.854 -8.150 1.00 1.00 O ATOM 625 CB GLN A 48 15.850 23.478 -10.787 1.00 1.00 C ATOM 626 CG GLN A 48 17.126 23.572 -11.627 1.00 1.00 C ATOM 627 CD GLN A 48 17.644 25.006 -11.630 1.00 1.00 C ATOM 628 OE1 GLN A 48 16.920 25.927 -12.009 1.00 1.00 O ATOM 629 NE2 GLN A 48 18.862 25.252 -11.231 1.00 1.00 N ATOM 0 H GLN A 48 17.110 21.767 -9.545 1.00 1.00 H new ATOM 0 HA GLN A 48 16.783 24.554 -9.168 1.00 1.00 H new ATOM 0 HB2 GLN A 48 15.364 22.517 -10.952 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.143 24.249 -11.093 1.00 1.00 H new ATOM 0 HG2 GLN A 48 17.886 22.903 -11.224 1.00 1.00 H new ATOM 0 HG3 GLN A 48 16.924 23.247 -12.648 1.00 1.00 H new ATOM 0 HE21 GLN A 48 19.460 24.488 -10.917 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.216 26.209 -11.233 1.00 1.00 H new ATOM 638 N LEU A 49 14.311 22.610 -8.188 1.00 1.00 N ATOM 639 CA LEU A 49 13.069 22.595 -7.423 1.00 1.00 C ATOM 640 C LEU A 49 13.355 22.870 -5.949 1.00 1.00 C ATOM 641 O LEU A 49 12.444 23.143 -5.167 1.00 1.00 O ATOM 642 CB LEU A 49 12.382 21.235 -7.594 1.00 1.00 C ATOM 643 CG LEU A 49 11.099 21.141 -6.757 1.00 1.00 C ATOM 644 CD1 LEU A 49 10.171 22.328 -7.052 1.00 1.00 C ATOM 645 CD2 LEU A 49 10.381 19.833 -7.105 1.00 1.00 C ATOM 0 H LEU A 49 14.656 21.689 -8.458 1.00 1.00 H new ATOM 0 HA LEU A 49 12.406 23.377 -7.793 1.00 1.00 H new ATOM 0 HB2 LEU A 49 12.143 21.077 -8.646 1.00 1.00 H new ATOM 0 HB3 LEU A 49 13.068 20.441 -7.300 1.00 1.00 H new ATOM 0 HG LEU A 49 11.359 21.162 -5.699 1.00 1.00 H new ATOM 0 HD11 LEU A 49 9.267 22.242 -6.448 1.00 1.00 H new ATOM 0 HD12 LEU A 49 10.683 23.259 -6.809 1.00 1.00 H new ATOM 0 HD13 LEU A 49 9.903 22.327 -8.109 1.00 1.00 H new ATOM 0 HD21 LEU A 49 9.467 19.752 -6.517 1.00 1.00 H new ATOM 0 HD22 LEU A 49 10.132 19.826 -8.166 1.00 1.00 H new ATOM 0 HD23 LEU A 49 11.033 18.989 -6.879 1.00 1.00 H new ATOM 657 N ASN A 50 14.638 22.881 -5.598 1.00 1.00 N ATOM 658 CA ASN A 50 15.056 23.201 -4.237 1.00 1.00 C ATOM 659 C ASN A 50 14.648 22.106 -3.254 1.00 1.00 C ATOM 660 O ASN A 50 13.880 22.355 -2.323 1.00 1.00 O ATOM 661 CB ASN A 50 14.456 24.544 -3.806 1.00 1.00 C ATOM 662 CG ASN A 50 14.441 25.508 -4.988 1.00 1.00 C ATOM 663 OD1 ASN A 50 13.372 25.908 -5.450 1.00 1.00 O ATOM 664 ND2 ASN A 50 15.569 25.906 -5.509 1.00 1.00 N ATOM 0 H ASN A 50 15.405 22.672 -6.237 1.00 1.00 H new ATOM 0 HA ASN A 50 16.144 23.270 -4.228 1.00 1.00 H new ATOM 0 HB2 ASN A 50 13.443 24.397 -3.433 1.00 1.00 H new ATOM 0 HB3 ASN A 50 15.039 24.967 -2.988 1.00 1.00 H new ATOM 0 HD21 ASN A 50 15.566 26.550 -6.300 1.00 1.00 H new ATOM 0 HD22 ASN A 50 16.454 25.574 -5.125 1.00 1.00 H new ATOM 671 N LEU A 51 15.215 20.914 -3.424 1.00 1.00 N ATOM 672 CA LEU A 51 14.960 19.794 -2.517 1.00 1.00 C ATOM 673 C LEU A 51 16.238 18.981 -2.326 1.00 1.00 C ATOM 674 O LEU A 51 17.147 19.028 -3.154 1.00 1.00 O ATOM 675 CB LEU A 51 13.859 18.885 -3.081 1.00 1.00 C ATOM 676 CG LEU A 51 12.471 19.526 -2.904 1.00 1.00 C ATOM 677 CD1 LEU A 51 11.481 18.896 -3.889 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.939 19.311 -1.480 1.00 1.00 C ATOM 0 H LEU A 51 15.858 20.697 -4.186 1.00 1.00 H new ATOM 0 HA LEU A 51 14.633 20.194 -1.557 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.044 18.696 -4.138 1.00 1.00 H new ATOM 0 HB3 LEU A 51 13.885 17.920 -2.576 1.00 1.00 H new ATOM 0 HG LEU A 51 12.571 20.595 -3.091 1.00 1.00 H new ATOM 0 HD11 LEU A 51 10.500 19.352 -3.760 1.00 1.00 H new ATOM 0 HD12 LEU A 51 11.827 19.062 -4.909 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.411 17.825 -3.699 1.00 1.00 H new ATOM 0 HD21 LEU A 51 10.957 19.775 -1.385 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.857 18.243 -1.280 1.00 1.00 H new ATOM 0 HD23 LEU A 51 12.625 19.763 -0.763 1.00 1.00 H new ATOM 690 N SER A 52 16.293 18.236 -1.227 1.00 1.00 N ATOM 691 CA SER A 52 17.458 17.410 -0.929 1.00 1.00 C ATOM 692 C SER A 52 17.418 16.116 -1.736 1.00 1.00 C ATOM 693 O SER A 52 16.536 15.281 -1.542 1.00 1.00 O ATOM 694 CB SER A 52 17.491 17.078 0.565 1.00 1.00 C ATOM 695 OG SER A 52 16.344 16.312 0.902 1.00 1.00 O ATOM 0 H SER A 52 15.549 18.187 -0.531 1.00 1.00 H new ATOM 0 HA SER A 52 18.355 17.967 -1.200 1.00 1.00 H new ATOM 0 HB2 SER A 52 18.397 16.522 0.806 1.00 1.00 H new ATOM 0 HB3 SER A 52 17.515 17.996 1.153 1.00 1.00 H new ATOM 0 HG SER A 52 16.105 15.732 0.149 1.00 1.00 H new ATOM 701 N GLN A 53 18.376 15.959 -2.643 1.00 1.00 N ATOM 702 CA GLN A 53 18.437 14.764 -3.477 1.00 1.00 C ATOM 703 C GLN A 53 18.558 13.512 -2.616 1.00 1.00 C ATOM 704 O GLN A 53 18.560 12.392 -3.128 1.00 1.00 O ATOM 705 CB GLN A 53 19.636 14.850 -4.424 1.00 1.00 C ATOM 706 CG GLN A 53 20.894 15.193 -3.624 1.00 1.00 C ATOM 707 CD GLN A 53 22.134 14.973 -4.484 1.00 1.00 C ATOM 708 OE1 GLN A 53 22.010 14.876 -5.780 1.00 1.00 O flip ATOM 709 NE2 GLN A 53 23.247 14.889 -3.962 1.00 1.00 N flip ATOM 0 H GLN A 53 19.116 16.639 -2.819 1.00 1.00 H new ATOM 0 HA GLN A 53 17.516 14.703 -4.058 1.00 1.00 H new ATOM 0 HB2 GLN A 53 19.770 13.902 -4.945 1.00 1.00 H new ATOM 0 HB3 GLN A 53 19.458 15.609 -5.185 1.00 1.00 H new ATOM 0 HG2 GLN A 53 20.852 16.230 -3.291 1.00 1.00 H new ATOM 0 HG3 GLN A 53 20.947 14.572 -2.729 1.00 1.00 H new ATOM 0 HE21 GLN A 53 23.342 14.965 -2.949 1.00 1.00 H new ATOM 0 HE22 GLN A 53 24.073 14.744 -4.543 1.00 1.00 H new ATOM 718 N SER A 54 18.655 13.707 -1.304 1.00 1.00 N ATOM 719 CA SER A 54 18.770 12.583 -0.382 1.00 1.00 C ATOM 720 C SER A 54 17.413 11.920 -0.176 1.00 1.00 C ATOM 721 O SER A 54 17.306 10.693 -0.159 1.00 1.00 O ATOM 722 CB SER A 54 19.313 13.066 0.964 1.00 1.00 C ATOM 723 OG SER A 54 19.114 12.056 1.943 1.00 1.00 O ATOM 0 H SER A 54 18.656 14.625 -0.859 1.00 1.00 H new ATOM 0 HA SER A 54 19.457 11.854 -0.811 1.00 1.00 H new ATOM 0 HB2 SER A 54 20.374 13.300 0.878 1.00 1.00 H new ATOM 0 HB3 SER A 54 18.807 13.984 1.264 1.00 1.00 H new ATOM 0 HG SER A 54 19.463 12.363 2.806 1.00 1.00 H new ATOM 729 N ASN A 55 16.378 12.741 -0.026 1.00 1.00 N ATOM 730 CA ASN A 55 15.029 12.224 0.172 1.00 1.00 C ATOM 731 C ASN A 55 14.442 11.743 -1.151 1.00 1.00 C ATOM 732 O ASN A 55 13.734 10.737 -1.199 1.00 1.00 O ATOM 733 CB ASN A 55 14.135 13.317 0.760 1.00 1.00 C ATOM 734 CG ASN A 55 14.748 13.857 2.048 1.00 1.00 C ATOM 735 OD1 ASN A 55 15.879 13.512 2.391 1.00 1.00 O ATOM 736 ND2 ASN A 55 14.065 14.690 2.785 1.00 1.00 N ATOM 0 H ASN A 55 16.446 13.759 -0.038 1.00 1.00 H new ATOM 0 HA ASN A 55 15.078 11.382 0.863 1.00 1.00 H new ATOM 0 HB2 ASN A 55 14.013 14.125 0.039 1.00 1.00 H new ATOM 0 HB3 ASN A 55 13.141 12.916 0.961 1.00 1.00 H new ATOM 0 HD21 ASN A 55 14.468 15.057 3.647 1.00 1.00 H new ATOM 0 HD22 ASN A 55 13.128 14.974 2.499 1.00 1.00 H new ATOM 743 N VAL A 56 14.742 12.467 -2.224 1.00 1.00 N ATOM 744 CA VAL A 56 14.236 12.110 -3.545 1.00 1.00 C ATOM 745 C VAL A 56 14.367 10.610 -3.790 1.00 1.00 C ATOM 746 O VAL A 56 13.369 9.892 -3.854 1.00 1.00 O ATOM 747 CB VAL A 56 15.012 12.874 -4.619 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.525 12.444 -6.005 1.00 1.00 C ATOM 749 CG2 VAL A 56 14.786 14.375 -4.442 1.00 1.00 C ATOM 0 H VAL A 56 15.330 13.300 -2.206 1.00 1.00 H new ATOM 0 HA VAL A 56 13.181 12.378 -3.593 1.00 1.00 H new ATOM 0 HB VAL A 56 16.075 12.654 -4.523 1.00 1.00 H new ATOM 0 HG11 VAL A 56 15.078 12.989 -6.770 1.00 1.00 H new ATOM 0 HG12 VAL A 56 14.688 11.374 -6.132 1.00 1.00 H new ATOM 0 HG13 VAL A 56 13.462 12.663 -6.101 1.00 1.00 H new ATOM 0 HG21 VAL A 56 15.339 14.919 -5.208 1.00 1.00 H new ATOM 0 HG22 VAL A 56 13.723 14.596 -4.536 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.134 14.682 -3.456 1.00 1.00 H new ATOM 759 N SER A 57 15.604 10.146 -3.939 1.00 1.00 N ATOM 760 CA SER A 57 15.855 8.733 -4.193 1.00 1.00 C ATOM 761 C SER A 57 15.028 7.855 -3.258 1.00 1.00 C ATOM 762 O SER A 57 14.598 6.765 -3.637 1.00 1.00 O ATOM 763 CB SER A 57 17.341 8.428 -3.995 1.00 1.00 C ATOM 764 OG SER A 57 17.669 8.544 -2.618 1.00 1.00 O ATOM 0 H SER A 57 16.443 10.724 -3.889 1.00 1.00 H new ATOM 0 HA SER A 57 15.566 8.514 -5.221 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.567 7.423 -4.350 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.946 9.118 -4.583 1.00 1.00 H new ATOM 0 HG SER A 57 18.621 8.347 -2.491 1.00 1.00 H new ATOM 770 N HIS A 58 14.826 8.323 -2.031 1.00 1.00 N ATOM 771 CA HIS A 58 14.069 7.556 -1.047 1.00 1.00 C ATOM 772 C HIS A 58 12.570 7.677 -1.296 1.00 1.00 C ATOM 773 O HIS A 58 11.808 6.755 -1.004 1.00 1.00 O ATOM 774 CB HIS A 58 14.396 8.052 0.364 1.00 1.00 C ATOM 775 CG HIS A 58 13.587 7.277 1.367 1.00 1.00 C ATOM 776 ND1 HIS A 58 12.322 7.681 1.767 1.00 1.00 N ATOM 777 CD2 HIS A 58 13.849 6.123 2.065 1.00 1.00 C ATOM 778 CE1 HIS A 58 11.875 6.786 2.664 1.00 1.00 C ATOM 779 NE2 HIS A 58 12.765 5.815 2.883 1.00 1.00 N ATOM 0 H HIS A 58 15.172 9.222 -1.695 1.00 1.00 H new ATOM 0 HA HIS A 58 14.352 6.508 -1.142 1.00 1.00 H new ATOM 0 HB2 HIS A 58 15.460 7.930 0.567 1.00 1.00 H new ATOM 0 HB3 HIS A 58 14.176 9.116 0.447 1.00 1.00 H new ATOM 0 HD2 HIS A 58 14.757 5.543 1.991 1.00 1.00 H new ATOM 0 HE1 HIS A 58 10.912 6.845 3.149 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.671 5.019 3.514 1.00 1.00 H new ATOM 788 N GLN A 59 12.146 8.821 -1.823 1.00 1.00 N ATOM 789 CA GLN A 59 10.730 9.049 -2.087 1.00 1.00 C ATOM 790 C GLN A 59 10.226 8.111 -3.181 1.00 1.00 C ATOM 791 O GLN A 59 9.285 7.346 -2.969 1.00 1.00 O ATOM 792 CB GLN A 59 10.501 10.504 -2.507 1.00 1.00 C ATOM 793 CG GLN A 59 10.598 11.418 -1.283 1.00 1.00 C ATOM 794 CD GLN A 59 10.708 12.873 -1.726 1.00 1.00 C ATOM 795 OE1 GLN A 59 11.089 13.149 -2.864 1.00 1.00 O ATOM 796 NE2 GLN A 59 10.389 13.825 -0.894 1.00 1.00 N ATOM 0 H GLN A 59 12.757 9.599 -2.074 1.00 1.00 H new ATOM 0 HA GLN A 59 10.174 8.846 -1.171 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.241 10.798 -3.251 1.00 1.00 H new ATOM 0 HB3 GLN A 59 9.521 10.608 -2.973 1.00 1.00 H new ATOM 0 HG2 GLN A 59 9.720 11.287 -0.651 1.00 1.00 H new ATOM 0 HG3 GLN A 59 11.466 11.145 -0.683 1.00 1.00 H new ATOM 0 HE21 GLN A 59 10.074 13.594 0.048 1.00 1.00 H new ATOM 0 HE22 GLN A 59 10.455 14.800 -1.185 1.00 1.00 H new ATOM 805 N LEU A 60 10.853 8.172 -4.352 1.00 1.00 N ATOM 806 CA LEU A 60 10.445 7.326 -5.467 1.00 1.00 C ATOM 807 C LEU A 60 10.433 5.859 -5.051 1.00 1.00 C ATOM 808 O LEU A 60 9.545 5.100 -5.441 1.00 1.00 O ATOM 809 CB LEU A 60 11.399 7.513 -6.651 1.00 1.00 C ATOM 810 CG LEU A 60 11.694 9.001 -6.862 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.484 9.178 -8.162 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.381 9.784 -6.952 1.00 1.00 C ATOM 0 H LEU A 60 11.638 8.792 -4.552 1.00 1.00 H new ATOM 0 HA LEU A 60 9.438 7.618 -5.765 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.328 6.973 -6.468 1.00 1.00 H new ATOM 0 HB3 LEU A 60 10.957 7.091 -7.554 1.00 1.00 H new ATOM 0 HG LEU A 60 12.277 9.377 -6.022 1.00 1.00 H new ATOM 0 HD11 LEU A 60 12.697 10.236 -8.317 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.421 8.625 -8.096 1.00 1.00 H new ATOM 0 HD13 LEU A 60 11.897 8.799 -8.999 1.00 1.00 H new ATOM 0 HD21 LEU A 60 10.598 10.842 -7.102 1.00 1.00 H new ATOM 0 HD22 LEU A 60 9.792 9.412 -7.790 1.00 1.00 H new ATOM 0 HD23 LEU A 60 9.817 9.657 -6.028 1.00 1.00 H new ATOM 824 N LYS A 61 11.429 5.464 -4.262 1.00 1.00 N ATOM 825 CA LYS A 61 11.535 4.083 -3.805 1.00 1.00 C ATOM 826 C LYS A 61 10.173 3.538 -3.385 1.00 1.00 C ATOM 827 O LYS A 61 9.675 2.571 -3.960 1.00 1.00 O ATOM 828 CB LYS A 61 12.502 4.002 -2.621 1.00 1.00 C ATOM 829 CG LYS A 61 12.889 2.543 -2.374 1.00 1.00 C ATOM 830 CD LYS A 61 13.783 2.456 -1.135 1.00 1.00 C ATOM 831 CE LYS A 61 14.049 0.988 -0.800 1.00 1.00 C ATOM 832 NZ LYS A 61 14.981 0.408 -1.807 1.00 1.00 N ATOM 0 H LYS A 61 12.171 6.079 -3.927 1.00 1.00 H new ATOM 0 HA LYS A 61 11.910 3.480 -4.632 1.00 1.00 H new ATOM 0 HB2 LYS A 61 13.393 4.596 -2.825 1.00 1.00 H new ATOM 0 HB3 LYS A 61 12.037 4.421 -1.729 1.00 1.00 H new ATOM 0 HG2 LYS A 61 11.994 1.937 -2.233 1.00 1.00 H new ATOM 0 HG3 LYS A 61 13.412 2.142 -3.242 1.00 1.00 H new ATOM 0 HD2 LYS A 61 14.724 2.975 -1.316 1.00 1.00 H new ATOM 0 HD3 LYS A 61 13.302 2.951 -0.291 1.00 1.00 H new ATOM 0 HE2 LYS A 61 14.478 0.904 0.199 1.00 1.00 H new ATOM 0 HE3 LYS A 61 13.112 0.430 -0.792 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 15.281 -0.538 -1.497 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 14.498 0.335 -2.725 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 15.815 1.022 -1.902 1.00 1.00 H new ATOM 846 N LEU A 62 9.582 4.155 -2.368 1.00 1.00 N ATOM 847 CA LEU A 62 8.282 3.717 -1.870 1.00 1.00 C ATOM 848 C LEU A 62 7.323 3.447 -3.027 1.00 1.00 C ATOM 849 O LEU A 62 6.766 2.356 -3.141 1.00 1.00 O ATOM 850 CB LEU A 62 7.703 4.795 -0.947 1.00 1.00 C ATOM 851 CG LEU A 62 6.256 4.471 -0.560 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.157 3.036 -0.031 1.00 1.00 C ATOM 853 CD2 LEU A 62 5.805 5.450 0.527 1.00 1.00 C ATOM 0 H LEU A 62 9.979 4.955 -1.875 1.00 1.00 H new ATOM 0 HA LEU A 62 8.411 2.789 -1.312 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.314 4.875 -0.048 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.741 5.764 -1.445 1.00 1.00 H new ATOM 0 HG LEU A 62 5.616 4.564 -1.438 1.00 1.00 H new ATOM 0 HD11 LEU A 62 5.124 2.819 0.240 1.00 1.00 H new ATOM 0 HD12 LEU A 62 6.483 2.340 -0.804 1.00 1.00 H new ATOM 0 HD13 LEU A 62 6.793 2.927 0.847 1.00 1.00 H new ATOM 0 HD21 LEU A 62 4.776 5.230 0.811 1.00 1.00 H new ATOM 0 HD22 LEU A 62 6.452 5.349 1.399 1.00 1.00 H new ATOM 0 HD23 LEU A 62 5.866 6.470 0.146 1.00 1.00 H new ATOM 865 N LEU A 63 7.109 4.461 -3.859 1.00 1.00 N ATOM 866 CA LEU A 63 6.170 4.346 -4.971 1.00 1.00 C ATOM 867 C LEU A 63 6.473 3.122 -5.833 1.00 1.00 C ATOM 868 O LEU A 63 5.567 2.366 -6.182 1.00 1.00 O ATOM 869 CB LEU A 63 6.225 5.618 -5.830 1.00 1.00 C ATOM 870 CG LEU A 63 5.443 6.750 -5.154 1.00 1.00 C ATOM 871 CD1 LEU A 63 6.037 7.043 -3.775 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.524 8.005 -6.025 1.00 1.00 C ATOM 0 H LEU A 63 7.570 5.368 -3.786 1.00 1.00 H new ATOM 0 HA LEU A 63 5.169 4.225 -4.558 1.00 1.00 H new ATOM 0 HB2 LEU A 63 7.262 5.921 -5.978 1.00 1.00 H new ATOM 0 HB3 LEU A 63 5.808 5.417 -6.817 1.00 1.00 H new ATOM 0 HG LEU A 63 4.402 6.451 -5.035 1.00 1.00 H new ATOM 0 HD11 LEU A 63 5.476 7.848 -3.301 1.00 1.00 H new ATOM 0 HD12 LEU A 63 5.979 6.148 -3.156 1.00 1.00 H new ATOM 0 HD13 LEU A 63 7.079 7.342 -3.884 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.970 8.814 -5.550 1.00 1.00 H new ATOM 0 HD22 LEU A 63 6.567 8.300 -6.142 1.00 1.00 H new ATOM 0 HD23 LEU A 63 5.093 7.797 -7.004 1.00 1.00 H new ATOM 884 N LYS A 64 7.734 2.958 -6.224 1.00 1.00 N ATOM 885 CA LYS A 64 8.111 1.850 -7.099 1.00 1.00 C ATOM 886 C LYS A 64 7.446 0.550 -6.657 1.00 1.00 C ATOM 887 O LYS A 64 7.085 -0.285 -7.488 1.00 1.00 O ATOM 888 CB LYS A 64 9.629 1.663 -7.098 1.00 1.00 C ATOM 889 CG LYS A 64 10.296 2.835 -7.819 1.00 1.00 C ATOM 890 CD LYS A 64 11.812 2.629 -7.825 1.00 1.00 C ATOM 891 CE LYS A 64 12.472 3.698 -8.699 1.00 1.00 C ATOM 892 NZ LYS A 64 12.074 3.492 -10.120 1.00 1.00 N ATOM 0 H LYS A 64 8.504 3.570 -5.953 1.00 1.00 H new ATOM 0 HA LYS A 64 7.773 2.095 -8.106 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.996 1.598 -6.074 1.00 1.00 H new ATOM 0 HB3 LYS A 64 9.889 0.726 -7.590 1.00 1.00 H new ATOM 0 HG2 LYS A 64 9.923 2.908 -8.841 1.00 1.00 H new ATOM 0 HG3 LYS A 64 10.047 3.772 -7.321 1.00 1.00 H new ATOM 0 HD2 LYS A 64 12.201 2.685 -6.808 1.00 1.00 H new ATOM 0 HD3 LYS A 64 12.053 1.636 -8.204 1.00 1.00 H new ATOM 0 HE2 LYS A 64 12.172 4.692 -8.366 1.00 1.00 H new ATOM 0 HE3 LYS A 64 13.556 3.644 -8.602 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 12.790 3.913 -10.746 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 11.999 2.473 -10.315 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 11.154 3.946 -10.292 1.00 1.00 H new ATOM 906 N SER A 65 7.316 0.369 -5.346 1.00 1.00 N ATOM 907 CA SER A 65 6.725 -0.850 -4.801 1.00 1.00 C ATOM 908 C SER A 65 5.202 -0.765 -4.789 1.00 1.00 C ATOM 909 O SER A 65 4.519 -1.780 -4.656 1.00 1.00 O ATOM 910 CB SER A 65 7.230 -1.074 -3.374 1.00 1.00 C ATOM 911 OG SER A 65 6.762 -0.025 -2.539 1.00 1.00 O ATOM 0 H SER A 65 7.610 1.047 -4.644 1.00 1.00 H new ATOM 0 HA SER A 65 7.021 -1.684 -5.437 1.00 1.00 H new ATOM 0 HB2 SER A 65 6.880 -2.036 -2.999 1.00 1.00 H new ATOM 0 HB3 SER A 65 8.320 -1.105 -3.362 1.00 1.00 H new ATOM 0 HG SER A 65 6.477 0.731 -3.093 1.00 1.00 H new ATOM 917 N VAL A 66 4.675 0.450 -4.898 1.00 1.00 N ATOM 918 CA VAL A 66 3.230 0.648 -4.865 1.00 1.00 C ATOM 919 C VAL A 66 2.591 0.245 -6.190 1.00 1.00 C ATOM 920 O VAL A 66 1.378 0.049 -6.260 1.00 1.00 O ATOM 921 CB VAL A 66 2.908 2.113 -4.562 1.00 1.00 C ATOM 922 CG1 VAL A 66 1.392 2.325 -4.602 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.433 2.477 -3.171 1.00 1.00 C ATOM 0 H VAL A 66 5.220 1.305 -5.009 1.00 1.00 H new ATOM 0 HA VAL A 66 2.820 0.015 -4.078 1.00 1.00 H new ATOM 0 HB VAL A 66 3.385 2.747 -5.309 1.00 1.00 H new ATOM 0 HG11 VAL A 66 1.165 3.369 -4.386 1.00 1.00 H new ATOM 0 HG12 VAL A 66 1.015 2.069 -5.592 1.00 1.00 H new ATOM 0 HG13 VAL A 66 0.916 1.688 -3.856 1.00 1.00 H new ATOM 0 HG21 VAL A 66 3.203 3.521 -2.957 1.00 1.00 H new ATOM 0 HG22 VAL A 66 2.958 1.840 -2.425 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.513 2.330 -3.140 1.00 1.00 H new ATOM 933 N HIS A 67 3.408 0.124 -7.235 1.00 1.00 N ATOM 934 CA HIS A 67 2.916 -0.255 -8.557 1.00 1.00 C ATOM 935 C HIS A 67 2.208 0.918 -9.231 1.00 1.00 C ATOM 936 O HIS A 67 1.442 0.732 -10.175 1.00 1.00 O ATOM 937 CB HIS A 67 1.973 -1.461 -8.458 1.00 1.00 C ATOM 938 CG HIS A 67 2.446 -2.378 -7.364 1.00 1.00 C ATOM 939 ND1 HIS A 67 1.728 -2.566 -6.194 1.00 1.00 N ATOM 940 CD2 HIS A 67 3.568 -3.162 -7.242 1.00 1.00 C ATOM 941 CE1 HIS A 67 2.416 -3.428 -5.428 1.00 1.00 C ATOM 942 NE2 HIS A 67 3.546 -3.825 -6.018 1.00 1.00 N ATOM 0 H HIS A 67 4.415 0.283 -7.191 1.00 1.00 H new ATOM 0 HA HIS A 67 3.774 -0.535 -9.168 1.00 1.00 H new ATOM 0 HB2 HIS A 67 0.957 -1.126 -8.252 1.00 1.00 H new ATOM 0 HB3 HIS A 67 1.946 -1.994 -9.408 1.00 1.00 H new ATOM 0 HD1 HIS A 67 0.837 -2.129 -5.957 1.00 1.00 H new ATOM 0 HD2 HIS A 67 4.348 -3.250 -7.983 1.00 1.00 H new ATOM 0 HE1 HIS A 67 2.094 -3.760 -4.452 1.00 1.00 H new ATOM 951 N LEU A 68 2.473 2.127 -8.740 1.00 1.00 N ATOM 952 CA LEU A 68 1.861 3.332 -9.297 1.00 1.00 C ATOM 953 C LEU A 68 2.696 3.866 -10.460 1.00 1.00 C ATOM 954 O LEU A 68 2.290 3.778 -11.618 1.00 1.00 O ATOM 955 CB LEU A 68 1.735 4.397 -8.196 1.00 1.00 C ATOM 956 CG LEU A 68 0.615 5.394 -8.522 1.00 1.00 C ATOM 957 CD1 LEU A 68 0.429 6.341 -7.335 1.00 1.00 C ATOM 958 CD2 LEU A 68 0.971 6.197 -9.779 1.00 1.00 C ATOM 0 H LEU A 68 3.106 2.298 -7.959 1.00 1.00 H new ATOM 0 HA LEU A 68 0.868 3.087 -9.675 1.00 1.00 H new ATOM 0 HB2 LEU A 68 1.531 3.915 -7.240 1.00 1.00 H new ATOM 0 HB3 LEU A 68 2.681 4.929 -8.089 1.00 1.00 H new ATOM 0 HG LEU A 68 -0.311 4.851 -8.708 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -0.365 7.053 -7.559 1.00 1.00 H new ATOM 0 HD12 LEU A 68 0.162 5.765 -6.449 1.00 1.00 H new ATOM 0 HD13 LEU A 68 1.358 6.880 -7.151 1.00 1.00 H new ATOM 0 HD21 LEU A 68 0.169 6.901 -10.000 1.00 1.00 H new ATOM 0 HD22 LEU A 68 1.898 6.745 -9.610 1.00 1.00 H new ATOM 0 HD23 LEU A 68 1.099 5.517 -10.621 1.00 1.00 H new ATOM 970 N VAL A 69 3.843 4.458 -10.139 1.00 1.00 N ATOM 971 CA VAL A 69 4.702 5.048 -11.160 1.00 1.00 C ATOM 972 C VAL A 69 5.515 3.978 -11.884 1.00 1.00 C ATOM 973 O VAL A 69 5.833 2.934 -11.315 1.00 1.00 O ATOM 974 CB VAL A 69 5.653 6.060 -10.516 1.00 1.00 C ATOM 975 CG1 VAL A 69 4.847 7.062 -9.685 1.00 1.00 C ATOM 976 CG2 VAL A 69 6.643 5.327 -9.608 1.00 1.00 C ATOM 0 H VAL A 69 4.197 4.542 -9.186 1.00 1.00 H new ATOM 0 HA VAL A 69 4.065 5.549 -11.889 1.00 1.00 H new ATOM 0 HB VAL A 69 6.199 6.590 -11.296 1.00 1.00 H new ATOM 0 HG11 VAL A 69 5.524 7.783 -9.226 1.00 1.00 H new ATOM 0 HG12 VAL A 69 4.142 7.586 -10.330 1.00 1.00 H new ATOM 0 HG13 VAL A 69 4.300 6.532 -8.906 1.00 1.00 H new ATOM 0 HG21 VAL A 69 7.320 6.049 -9.150 1.00 1.00 H new ATOM 0 HG22 VAL A 69 6.097 4.796 -8.828 1.00 1.00 H new ATOM 0 HG23 VAL A 69 7.219 4.614 -10.198 1.00 1.00 H new ATOM 986 N LYS A 70 5.865 4.261 -13.137 1.00 1.00 N ATOM 987 CA LYS A 70 6.663 3.347 -13.955 1.00 1.00 C ATOM 988 C LYS A 70 7.823 4.102 -14.595 1.00 1.00 C ATOM 989 O LYS A 70 7.620 5.108 -15.276 1.00 1.00 O ATOM 990 CB LYS A 70 5.787 2.735 -15.050 1.00 1.00 C ATOM 991 CG LYS A 70 4.609 2.001 -14.408 1.00 1.00 C ATOM 992 CD LYS A 70 3.844 1.223 -15.482 1.00 1.00 C ATOM 993 CE LYS A 70 2.499 0.763 -14.919 1.00 1.00 C ATOM 994 NZ LYS A 70 1.870 -0.207 -15.860 1.00 1.00 N ATOM 0 H LYS A 70 5.606 5.125 -13.613 1.00 1.00 H new ATOM 0 HA LYS A 70 7.057 2.554 -13.320 1.00 1.00 H new ATOM 0 HB2 LYS A 70 5.423 3.515 -15.718 1.00 1.00 H new ATOM 0 HB3 LYS A 70 6.373 2.044 -15.656 1.00 1.00 H new ATOM 0 HG2 LYS A 70 4.968 1.319 -13.637 1.00 1.00 H new ATOM 0 HG3 LYS A 70 3.946 2.714 -13.919 1.00 1.00 H new ATOM 0 HD2 LYS A 70 3.687 1.851 -16.359 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.428 0.362 -15.807 1.00 1.00 H new ATOM 0 HE2 LYS A 70 2.641 0.299 -13.943 1.00 1.00 H new ATOM 0 HE3 LYS A 70 1.842 1.620 -14.771 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 0.955 -0.519 -15.476 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 1.721 0.251 -16.782 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 2.495 -1.030 -15.979 1.00 1.00 H new ATOM 1008 N ALA A 71 9.044 3.642 -14.330 1.00 1.00 N ATOM 1009 CA ALA A 71 10.241 4.308 -14.837 1.00 1.00 C ATOM 1010 C ALA A 71 10.627 3.777 -16.213 1.00 1.00 C ATOM 1011 O ALA A 71 10.078 2.781 -16.686 1.00 1.00 O ATOM 1012 CB ALA A 71 11.404 4.083 -13.867 1.00 1.00 C ATOM 0 H ALA A 71 9.230 2.812 -13.768 1.00 1.00 H new ATOM 0 HA ALA A 71 10.025 5.373 -14.924 1.00 1.00 H new ATOM 0 HB1 ALA A 71 12.296 4.581 -14.247 1.00 1.00 H new ATOM 0 HB2 ALA A 71 11.148 4.493 -12.890 1.00 1.00 H new ATOM 0 HB3 ALA A 71 11.597 3.014 -13.772 1.00 1.00 H new ATOM 1018 N LYS A 72 11.594 4.444 -16.840 1.00 1.00 N ATOM 1019 CA LYS A 72 12.091 4.048 -18.157 1.00 1.00 C ATOM 1020 C LYS A 72 13.607 4.208 -18.210 1.00 1.00 C ATOM 1021 O LYS A 72 14.155 5.183 -17.692 1.00 1.00 O ATOM 1022 CB LYS A 72 11.450 4.921 -19.238 1.00 1.00 C ATOM 1023 CG LYS A 72 9.979 4.534 -19.402 1.00 1.00 C ATOM 1024 CD LYS A 72 9.329 5.440 -20.449 1.00 1.00 C ATOM 1025 CE LYS A 72 7.842 5.097 -20.569 1.00 1.00 C ATOM 1026 NZ LYS A 72 7.131 5.529 -19.333 1.00 1.00 N ATOM 0 H LYS A 72 12.053 5.269 -16.453 1.00 1.00 H new ATOM 0 HA LYS A 72 11.832 3.004 -18.333 1.00 1.00 H new ATOM 0 HB2 LYS A 72 11.532 5.973 -18.966 1.00 1.00 H new ATOM 0 HB3 LYS A 72 11.978 4.794 -20.183 1.00 1.00 H new ATOM 0 HG2 LYS A 72 9.898 3.491 -19.707 1.00 1.00 H new ATOM 0 HG3 LYS A 72 9.458 4.629 -18.449 1.00 1.00 H new ATOM 0 HD2 LYS A 72 9.450 6.486 -20.166 1.00 1.00 H new ATOM 0 HD3 LYS A 72 9.822 5.311 -21.413 1.00 1.00 H new ATOM 0 HE2 LYS A 72 7.413 5.592 -21.440 1.00 1.00 H new ATOM 0 HE3 LYS A 72 7.716 4.025 -20.718 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 6.690 4.703 -18.880 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 7.810 5.963 -18.676 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 6.396 6.222 -19.580 1.00 1.00 H new ATOM 1040 N ARG A 73 14.285 3.237 -18.820 1.00 1.00 N ATOM 1041 CA ARG A 73 15.744 3.251 -18.918 1.00 1.00 C ATOM 1042 C ARG A 73 16.189 2.838 -20.317 1.00 1.00 C ATOM 1043 O ARG A 73 15.967 1.705 -20.743 1.00 1.00 O ATOM 1044 CB ARG A 73 16.358 2.286 -17.897 1.00 1.00 C ATOM 1045 CG ARG A 73 15.887 2.617 -16.466 1.00 1.00 C ATOM 1046 CD ARG A 73 14.636 1.811 -16.097 1.00 1.00 C ATOM 1047 NE ARG A 73 14.934 0.384 -16.119 1.00 1.00 N ATOM 1048 CZ ARG A 73 13.964 -0.522 -16.186 1.00 1.00 C ATOM 1049 NH1 ARG A 73 12.718 -0.143 -16.259 1.00 1.00 N ATOM 1050 NH2 ARG A 73 14.261 -1.793 -16.182 1.00 1.00 N ATOM 0 H ARG A 73 13.845 2.427 -19.256 1.00 1.00 H new ATOM 0 HA ARG A 73 16.085 4.266 -18.712 1.00 1.00 H new ATOM 0 HB2 ARG A 73 16.080 1.262 -18.147 1.00 1.00 H new ATOM 0 HB3 ARG A 73 17.445 2.342 -17.947 1.00 1.00 H new ATOM 0 HG2 ARG A 73 16.686 2.399 -15.757 1.00 1.00 H new ATOM 0 HG3 ARG A 73 15.673 3.683 -16.388 1.00 1.00 H new ATOM 0 HD2 ARG A 73 14.286 2.102 -15.107 1.00 1.00 H new ATOM 0 HD3 ARG A 73 13.831 2.033 -16.798 1.00 1.00 H new ATOM 0 HE ARG A 73 15.905 0.075 -16.082 1.00 1.00 H new ATOM 0 HH11 ARG A 73 12.487 0.850 -16.265 1.00 1.00 H new ATOM 0 HH12 ARG A 73 11.975 -0.840 -16.310 1.00 1.00 H new ATOM 0 HH21 ARG A 73 15.236 -2.089 -16.128 1.00 1.00 H new ATOM 0 HH22 ARG A 73 13.518 -2.490 -16.233 1.00 1.00 H new ATOM 1064 N GLN A 74 16.831 3.765 -21.022 1.00 1.00 N ATOM 1065 CA GLN A 74 17.318 3.490 -22.369 1.00 1.00 C ATOM 1066 C GLN A 74 18.404 4.488 -22.755 1.00 1.00 C ATOM 1067 O GLN A 74 18.171 5.393 -23.556 1.00 1.00 O ATOM 1068 CB GLN A 74 16.161 3.579 -23.367 1.00 1.00 C ATOM 1069 CG GLN A 74 16.584 2.956 -24.698 1.00 1.00 C ATOM 1070 CD GLN A 74 16.614 1.437 -24.575 1.00 1.00 C ATOM 1071 OE1 GLN A 74 16.383 0.895 -23.494 1.00 1.00 O ATOM 1072 NE2 GLN A 74 16.887 0.711 -25.626 1.00 1.00 N ATOM 0 H GLN A 74 17.025 4.708 -20.685 1.00 1.00 H new ATOM 0 HA GLN A 74 17.739 2.485 -22.389 1.00 1.00 H new ATOM 0 HB2 GLN A 74 15.287 3.061 -22.973 1.00 1.00 H new ATOM 0 HB3 GLN A 74 15.875 4.620 -23.516 1.00 1.00 H new ATOM 0 HG2 GLN A 74 15.890 3.252 -25.485 1.00 1.00 H new ATOM 0 HG3 GLN A 74 17.568 3.326 -24.986 1.00 1.00 H new ATOM 0 HE21 GLN A 74 17.078 1.161 -26.521 1.00 1.00 H new ATOM 0 HE22 GLN A 74 16.909 -0.306 -25.552 1.00 1.00 H new ATOM 1081 N GLY A 75 19.588 4.325 -22.171 1.00 1.00 N ATOM 1082 CA GLY A 75 20.710 5.220 -22.444 1.00 1.00 C ATOM 1083 C GLY A 75 21.631 5.305 -21.232 1.00 1.00 C ATOM 1084 O GLY A 75 22.775 4.853 -21.275 1.00 1.00 O ATOM 0 H GLY A 75 19.796 3.581 -21.505 1.00 1.00 H new ATOM 0 HA2 GLY A 75 21.268 4.860 -23.308 1.00 1.00 H new ATOM 0 HA3 GLY A 75 20.338 6.213 -22.696 1.00 1.00 H new ATOM 1088 N GLN A 76 21.119 5.886 -20.152 1.00 1.00 N ATOM 1089 CA GLN A 76 21.898 6.024 -18.926 1.00 1.00 C ATOM 1090 C GLN A 76 21.008 6.483 -17.775 1.00 1.00 C ATOM 1091 O GLN A 76 20.800 5.751 -16.808 1.00 1.00 O ATOM 1092 CB GLN A 76 23.025 7.038 -19.137 1.00 1.00 C ATOM 1093 CG GLN A 76 23.983 6.990 -17.945 1.00 1.00 C ATOM 1094 CD GLN A 76 25.049 8.070 -18.092 1.00 1.00 C ATOM 1095 OE1 GLN A 76 24.742 9.200 -18.472 1.00 1.00 O ATOM 1096 NE2 GLN A 76 26.293 7.788 -17.814 1.00 1.00 N ATOM 0 H GLN A 76 20.174 6.267 -20.100 1.00 1.00 H new ATOM 0 HA GLN A 76 22.324 5.052 -18.676 1.00 1.00 H new ATOM 0 HB2 GLN A 76 23.562 6.814 -20.059 1.00 1.00 H new ATOM 0 HB3 GLN A 76 22.611 8.041 -19.245 1.00 1.00 H new ATOM 0 HG2 GLN A 76 23.430 7.136 -17.017 1.00 1.00 H new ATOM 0 HG3 GLN A 76 24.453 6.009 -17.885 1.00 1.00 H new ATOM 0 HE21 GLN A 76 26.546 6.851 -17.499 1.00 1.00 H new ATOM 0 HE22 GLN A 76 27.012 8.504 -17.911 1.00 1.00 H new ATOM 1105 N SER A 77 20.506 7.708 -17.879 1.00 1.00 N ATOM 1106 CA SER A 77 19.662 8.270 -16.831 1.00 1.00 C ATOM 1107 C SER A 77 18.380 7.456 -16.684 1.00 1.00 C ATOM 1108 O SER A 77 18.270 6.353 -17.217 1.00 1.00 O ATOM 1109 CB SER A 77 19.313 9.721 -17.164 1.00 1.00 C ATOM 1110 OG SER A 77 18.490 10.257 -16.137 1.00 1.00 O ATOM 0 H SER A 77 20.667 8.328 -18.673 1.00 1.00 H new ATOM 0 HA SER A 77 20.211 8.236 -15.890 1.00 1.00 H new ATOM 0 HB2 SER A 77 20.223 10.312 -17.261 1.00 1.00 H new ATOM 0 HB3 SER A 77 18.796 9.771 -18.122 1.00 1.00 H new ATOM 0 HG SER A 77 18.267 11.188 -16.349 1.00 1.00 H new ATOM 1116 N MET A 78 17.415 8.002 -15.945 1.00 1.00 N ATOM 1117 CA MET A 78 16.141 7.325 -15.710 1.00 1.00 C ATOM 1118 C MET A 78 15.002 8.338 -15.732 1.00 1.00 C ATOM 1119 O MET A 78 14.761 9.039 -14.749 1.00 1.00 O ATOM 1120 CB MET A 78 16.169 6.619 -14.352 1.00 1.00 C ATOM 1121 CG MET A 78 17.492 5.864 -14.193 1.00 1.00 C ATOM 1122 SD MET A 78 17.510 5.006 -12.600 1.00 1.00 S ATOM 1123 CE MET A 78 16.904 3.404 -13.184 1.00 1.00 C ATOM 0 H MET A 78 17.492 8.915 -15.497 1.00 1.00 H new ATOM 0 HA MET A 78 15.983 6.588 -16.497 1.00 1.00 H new ATOM 0 HB2 MET A 78 16.056 7.348 -13.549 1.00 1.00 H new ATOM 0 HB3 MET A 78 15.331 5.926 -14.274 1.00 1.00 H new ATOM 0 HG2 MET A 78 17.614 5.147 -15.005 1.00 1.00 H new ATOM 0 HG3 MET A 78 18.329 6.559 -14.253 1.00 1.00 H new ATOM 0 HE1 MET A 78 16.670 2.770 -12.329 1.00 1.00 H new ATOM 0 HE2 MET A 78 16.006 3.551 -13.784 1.00 1.00 H new ATOM 0 HE3 MET A 78 17.671 2.924 -13.792 1.00 1.00 H new ATOM 1133 N ILE A 79 14.328 8.437 -16.875 1.00 1.00 N ATOM 1134 CA ILE A 79 13.241 9.397 -17.040 1.00 1.00 C ATOM 1135 C ILE A 79 11.931 8.819 -16.512 1.00 1.00 C ATOM 1136 O ILE A 79 11.275 8.026 -17.187 1.00 1.00 O ATOM 1137 CB ILE A 79 13.092 9.757 -18.523 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.326 10.538 -18.991 1.00 1.00 C ATOM 1139 CG2 ILE A 79 11.847 10.625 -18.729 1.00 1.00 C ATOM 1140 CD1 ILE A 79 15.584 9.664 -18.936 1.00 1.00 C ATOM 0 H ILE A 79 14.515 7.865 -17.699 1.00 1.00 H new ATOM 0 HA ILE A 79 13.477 10.296 -16.470 1.00 1.00 H new ATOM 0 HB ILE A 79 12.995 8.837 -19.100 1.00 1.00 H new ATOM 0 HG12 ILE A 79 14.171 10.894 -20.009 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.463 11.418 -18.363 1.00 1.00 H new ATOM 0 HG21 ILE A 79 11.749 10.876 -19.785 1.00 1.00 H new ATOM 0 HG22 ILE A 79 10.963 10.077 -18.403 1.00 1.00 H new ATOM 0 HG23 ILE A 79 11.941 11.541 -18.146 1.00 1.00 H new ATOM 0 HD11 ILE A 79 16.444 10.243 -19.273 1.00 1.00 H new ATOM 0 HD12 ILE A 79 15.750 9.330 -17.912 1.00 1.00 H new ATOM 0 HD13 ILE A 79 15.453 8.797 -19.584 1.00 1.00 H new ATOM 1152 N TYR A 80 11.550 9.232 -15.308 1.00 1.00 N ATOM 1153 CA TYR A 80 10.304 8.767 -14.710 1.00 1.00 C ATOM 1154 C TYR A 80 9.109 9.281 -15.507 1.00 1.00 C ATOM 1155 O TYR A 80 9.207 10.291 -16.204 1.00 1.00 O ATOM 1156 CB TYR A 80 10.205 9.257 -13.265 1.00 1.00 C ATOM 1157 CG TYR A 80 11.216 8.520 -12.418 1.00 1.00 C ATOM 1158 CD1 TYR A 80 12.559 8.915 -12.432 1.00 1.00 C ATOM 1159 CD2 TYR A 80 10.812 7.441 -11.624 1.00 1.00 C ATOM 1160 CE1 TYR A 80 13.497 8.230 -11.650 1.00 1.00 C ATOM 1161 CE2 TYR A 80 11.750 6.757 -10.841 1.00 1.00 C ATOM 1162 CZ TYR A 80 13.093 7.153 -10.854 1.00 1.00 C ATOM 1163 OH TYR A 80 14.016 6.482 -10.079 1.00 1.00 O ATOM 0 H TYR A 80 12.082 9.883 -14.730 1.00 1.00 H new ATOM 0 HA TYR A 80 10.297 7.677 -14.724 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.389 10.330 -13.219 1.00 1.00 H new ATOM 0 HB3 TYR A 80 9.199 9.089 -12.880 1.00 1.00 H new ATOM 0 HD1 TYR A 80 12.871 9.747 -13.045 1.00 1.00 H new ATOM 0 HD2 TYR A 80 9.776 7.136 -11.615 1.00 1.00 H new ATOM 0 HE1 TYR A 80 14.533 8.533 -11.661 1.00 1.00 H new ATOM 0 HE2 TYR A 80 11.438 5.925 -10.228 1.00 1.00 H new ATOM 0 HH TYR A 80 13.575 6.127 -9.279 1.00 1.00 H new ATOM 1173 N SER A 81 7.986 8.578 -15.407 1.00 1.00 N ATOM 1174 CA SER A 81 6.788 8.977 -16.136 1.00 1.00 C ATOM 1175 C SER A 81 5.550 8.285 -15.574 1.00 1.00 C ATOM 1176 O SER A 81 5.562 7.081 -15.315 1.00 1.00 O ATOM 1177 CB SER A 81 6.941 8.625 -17.617 1.00 1.00 C ATOM 1178 OG SER A 81 5.900 9.241 -18.359 1.00 1.00 O ATOM 0 H SER A 81 7.880 7.740 -14.836 1.00 1.00 H new ATOM 0 HA SER A 81 6.664 10.054 -16.024 1.00 1.00 H new ATOM 0 HB2 SER A 81 7.911 8.961 -17.983 1.00 1.00 H new ATOM 0 HB3 SER A 81 6.907 7.544 -17.750 1.00 1.00 H new ATOM 0 HG SER A 81 5.998 9.017 -19.308 1.00 1.00 H new ATOM 1184 N LEU A 82 4.477 9.054 -15.408 1.00 1.00 N ATOM 1185 CA LEU A 82 3.218 8.513 -14.905 1.00 1.00 C ATOM 1186 C LEU A 82 2.390 7.959 -16.061 1.00 1.00 C ATOM 1187 O LEU A 82 1.493 8.630 -16.571 1.00 1.00 O ATOM 1188 CB LEU A 82 2.427 9.615 -14.191 1.00 1.00 C ATOM 1189 CG LEU A 82 3.022 9.873 -12.802 1.00 1.00 C ATOM 1190 CD1 LEU A 82 4.512 10.210 -12.927 1.00 1.00 C ATOM 1191 CD2 LEU A 82 2.282 11.042 -12.146 1.00 1.00 C ATOM 0 H LEU A 82 4.454 10.053 -15.614 1.00 1.00 H new ATOM 0 HA LEU A 82 3.435 7.709 -14.201 1.00 1.00 H new ATOM 0 HB2 LEU A 82 2.450 10.531 -14.781 1.00 1.00 H new ATOM 0 HB3 LEU A 82 1.381 9.322 -14.099 1.00 1.00 H new ATOM 0 HG LEU A 82 2.912 8.979 -12.188 1.00 1.00 H new ATOM 0 HD11 LEU A 82 4.928 10.392 -11.936 1.00 1.00 H new ATOM 0 HD12 LEU A 82 5.036 9.375 -13.393 1.00 1.00 H new ATOM 0 HD13 LEU A 82 4.633 11.102 -13.541 1.00 1.00 H new ATOM 0 HD21 LEU A 82 2.702 11.229 -11.158 1.00 1.00 H new ATOM 0 HD22 LEU A 82 2.392 11.934 -12.762 1.00 1.00 H new ATOM 0 HD23 LEU A 82 1.225 10.796 -12.050 1.00 1.00 H new ATOM 1203 N ASP A 83 2.698 6.732 -16.472 1.00 1.00 N ATOM 1204 CA ASP A 83 1.975 6.103 -17.572 1.00 1.00 C ATOM 1205 C ASP A 83 0.472 6.302 -17.413 1.00 1.00 C ATOM 1206 O ASP A 83 -0.290 6.157 -18.369 1.00 1.00 O ATOM 1207 CB ASP A 83 2.291 4.606 -17.615 1.00 1.00 C ATOM 1208 CG ASP A 83 3.789 4.395 -17.817 1.00 1.00 C ATOM 1209 OD1 ASP A 83 4.556 5.136 -17.226 1.00 1.00 O ATOM 1210 OD2 ASP A 83 4.144 3.494 -18.559 1.00 1.00 O ATOM 0 H ASP A 83 3.436 6.158 -16.064 1.00 1.00 H new ATOM 0 HA ASP A 83 2.294 6.570 -18.504 1.00 1.00 H new ATOM 0 HB2 ASP A 83 1.970 4.131 -16.688 1.00 1.00 H new ATOM 0 HB3 ASP A 83 1.736 4.132 -18.424 1.00 1.00 H new ATOM 1215 N ASP A 84 0.053 6.647 -16.198 1.00 1.00 N ATOM 1216 CA ASP A 84 -1.360 6.879 -15.910 1.00 1.00 C ATOM 1217 C ASP A 84 -1.728 8.336 -16.172 1.00 1.00 C ATOM 1218 O ASP A 84 -0.897 9.233 -16.018 1.00 1.00 O ATOM 1219 CB ASP A 84 -1.652 6.538 -14.447 1.00 1.00 C ATOM 1220 CG ASP A 84 -1.118 5.147 -14.120 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -1.472 4.217 -14.827 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -0.364 5.033 -13.168 1.00 1.00 O ATOM 0 H ASP A 84 0.672 6.772 -15.397 1.00 1.00 H new ATOM 0 HA ASP A 84 -1.956 6.241 -16.563 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -1.189 7.277 -13.793 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -2.726 6.577 -14.263 1.00 1.00 H new ATOM 1227 N ILE A 85 -2.979 8.566 -16.566 1.00 1.00 N ATOM 1228 CA ILE A 85 -3.475 9.913 -16.850 1.00 1.00 C ATOM 1229 C ILE A 85 -4.473 10.352 -15.785 1.00 1.00 C ATOM 1230 O ILE A 85 -4.639 11.545 -15.530 1.00 1.00 O ATOM 1231 CB ILE A 85 -4.160 9.928 -18.217 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -5.228 8.832 -18.265 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -3.121 9.675 -19.312 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -5.942 8.874 -19.617 1.00 1.00 C ATOM 0 H ILE A 85 -3.674 7.831 -16.697 1.00 1.00 H new ATOM 0 HA ILE A 85 -2.630 10.602 -16.849 1.00 1.00 H new ATOM 0 HB ILE A 85 -4.628 10.899 -18.377 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -4.769 7.855 -18.115 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -5.947 8.974 -17.458 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -3.609 9.686 -20.286 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -2.360 10.455 -19.279 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -2.652 8.704 -19.152 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -6.702 8.094 -19.651 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -6.415 9.847 -19.749 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -5.218 8.711 -20.416 1.00 1.00 H new ATOM 1246 N HIS A 86 -5.145 9.381 -15.176 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.139 9.677 -14.151 1.00 1.00 C ATOM 1248 C HIS A 86 -5.544 10.555 -13.054 1.00 1.00 C ATOM 1249 O HIS A 86 -6.107 11.591 -12.701 1.00 1.00 O ATOM 1250 CB HIS A 86 -6.658 8.374 -13.539 1.00 1.00 C ATOM 1251 CG HIS A 86 -6.924 7.377 -14.633 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -5.978 6.446 -15.031 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -8.025 7.155 -15.424 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -6.520 5.714 -16.019 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -7.767 6.103 -16.299 1.00 1.00 N ATOM 0 H HIS A 86 -5.021 8.388 -15.373 1.00 1.00 H new ATOM 0 HA HIS A 86 -6.963 10.216 -14.619 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -5.927 7.973 -12.837 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -7.571 8.563 -12.975 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -8.949 7.711 -15.375 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -6.009 4.908 -16.526 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -8.395 5.713 -17.002 1.00 1.00 H new ATOM 1264 N VAL A 87 -4.410 10.126 -12.509 1.00 1.00 N ATOM 1265 CA VAL A 87 -3.754 10.872 -11.440 1.00 1.00 C ATOM 1266 C VAL A 87 -3.721 12.363 -11.759 1.00 1.00 C ATOM 1267 O VAL A 87 -4.019 13.197 -10.903 1.00 1.00 O ATOM 1268 CB VAL A 87 -2.325 10.360 -11.249 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -1.748 10.931 -9.953 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -2.337 8.833 -11.173 1.00 1.00 C ATOM 0 H VAL A 87 -3.928 9.271 -12.788 1.00 1.00 H new ATOM 0 HA VAL A 87 -4.323 10.724 -10.522 1.00 1.00 H new ATOM 0 HB VAL A 87 -1.710 10.677 -12.091 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -0.730 10.567 -9.816 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -1.740 12.020 -10.007 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -2.363 10.614 -9.110 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -1.319 8.467 -11.037 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -2.952 8.515 -10.331 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -2.748 8.426 -12.097 1.00 1.00 H new ATOM 1280 N ALA A 88 -3.349 12.692 -12.991 1.00 1.00 N ATOM 1281 CA ALA A 88 -3.268 14.088 -13.409 1.00 1.00 C ATOM 1282 C ALA A 88 -4.591 14.804 -13.156 1.00 1.00 C ATOM 1283 O ALA A 88 -4.611 15.955 -12.720 1.00 1.00 O ATOM 1284 CB ALA A 88 -2.920 14.165 -14.897 1.00 1.00 C ATOM 0 H ALA A 88 -3.100 12.017 -13.714 1.00 1.00 H new ATOM 0 HA ALA A 88 -2.488 14.578 -12.826 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -2.861 15.209 -15.203 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -1.959 13.681 -15.071 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -3.692 13.660 -15.478 1.00 1.00 H new ATOM 1290 N THR A 89 -5.694 14.122 -13.445 1.00 1.00 N ATOM 1291 CA THR A 89 -7.015 14.709 -13.255 1.00 1.00 C ATOM 1292 C THR A 89 -7.364 14.785 -11.771 1.00 1.00 C ATOM 1293 O THR A 89 -7.836 15.815 -11.290 1.00 1.00 O ATOM 1294 CB THR A 89 -8.066 13.871 -13.986 1.00 1.00 C ATOM 1295 OG1 THR A 89 -7.625 13.607 -15.309 1.00 1.00 O ATOM 1296 CG2 THR A 89 -9.390 14.638 -14.031 1.00 1.00 C ATOM 0 H THR A 89 -5.700 13.169 -13.809 1.00 1.00 H new ATOM 0 HA THR A 89 -7.004 15.719 -13.664 1.00 1.00 H new ATOM 0 HB THR A 89 -8.211 12.929 -13.458 1.00 1.00 H new ATOM 0 HG1 THR A 89 -8.297 13.069 -15.777 1.00 1.00 H new ATOM 0 HG21 THR A 89 -10.139 14.041 -14.552 1.00 1.00 H new ATOM 0 HG22 THR A 89 -9.729 14.839 -13.015 1.00 1.00 H new ATOM 0 HG23 THR A 89 -9.247 15.581 -14.559 1.00 1.00 H new ATOM 1304 N MET A 90 -7.175 13.673 -11.066 1.00 1.00 N ATOM 1305 CA MET A 90 -7.513 13.593 -9.647 1.00 1.00 C ATOM 1306 C MET A 90 -7.218 14.898 -8.913 1.00 1.00 C ATOM 1307 O MET A 90 -8.065 15.410 -8.181 1.00 1.00 O ATOM 1308 CB MET A 90 -6.720 12.458 -8.994 1.00 1.00 C ATOM 1309 CG MET A 90 -7.172 11.118 -9.577 1.00 1.00 C ATOM 1310 SD MET A 90 -8.816 10.706 -8.941 1.00 1.00 S ATOM 1311 CE MET A 90 -8.911 9.036 -9.630 1.00 1.00 C ATOM 0 H MET A 90 -6.789 12.813 -11.455 1.00 1.00 H new ATOM 0 HA MET A 90 -8.584 13.402 -9.575 1.00 1.00 H new ATOM 0 HB2 MET A 90 -5.653 12.600 -9.166 1.00 1.00 H new ATOM 0 HB3 MET A 90 -6.873 12.467 -7.915 1.00 1.00 H new ATOM 0 HG2 MET A 90 -7.195 11.172 -10.665 1.00 1.00 H new ATOM 0 HG3 MET A 90 -6.461 10.336 -9.311 1.00 1.00 H new ATOM 0 HE1 MET A 90 -9.864 8.583 -9.356 1.00 1.00 H new ATOM 0 HE2 MET A 90 -8.832 9.085 -10.716 1.00 1.00 H new ATOM 0 HE3 MET A 90 -8.095 8.432 -9.234 1.00 1.00 H new ATOM 1321 N LEU A 91 -6.014 15.430 -9.099 1.00 1.00 N ATOM 1322 CA LEU A 91 -5.630 16.669 -8.432 1.00 1.00 C ATOM 1323 C LEU A 91 -6.296 17.865 -9.106 1.00 1.00 C ATOM 1324 O LEU A 91 -6.667 18.834 -8.444 1.00 1.00 O ATOM 1325 CB LEU A 91 -4.105 16.831 -8.469 1.00 1.00 C ATOM 1326 CG LEU A 91 -3.452 15.938 -7.409 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -3.952 14.500 -7.561 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -1.932 15.972 -7.586 1.00 1.00 C ATOM 0 H LEU A 91 -5.294 15.028 -9.699 1.00 1.00 H new ATOM 0 HA LEU A 91 -5.961 16.624 -7.394 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -3.728 16.569 -9.458 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -3.838 17.873 -8.292 1.00 1.00 H new ATOM 0 HG LEU A 91 -3.715 16.304 -6.417 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -3.484 13.870 -6.804 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -5.034 14.476 -7.434 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -3.694 14.128 -8.553 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -1.464 15.338 -6.833 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -1.673 15.607 -8.580 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -1.575 16.995 -7.471 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.429 17.798 -10.426 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.034 18.889 -11.179 1.00 1.00 C ATOM 1342 C LYS A 92 -8.489 19.091 -10.768 1.00 1.00 C ATOM 1343 O LYS A 92 -8.863 20.157 -10.280 1.00 1.00 O ATOM 1344 CB LYS A 92 -6.962 18.589 -12.677 1.00 1.00 C ATOM 1345 CG LYS A 92 -7.261 19.864 -13.471 1.00 1.00 C ATOM 1346 CD LYS A 92 -7.127 19.574 -14.967 1.00 1.00 C ATOM 1347 CE LYS A 92 -7.404 20.851 -15.761 1.00 1.00 C ATOM 1348 NZ LYS A 92 -7.033 20.637 -17.189 1.00 1.00 N ATOM 0 H LYS A 92 -6.128 17.005 -10.993 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.481 19.803 -10.962 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -5.973 18.211 -12.935 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.679 17.810 -12.937 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -8.267 20.218 -13.247 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -6.572 20.657 -13.180 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -6.125 19.205 -15.188 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -7.827 18.792 -15.261 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -8.458 21.119 -15.684 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -6.833 21.681 -15.346 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -7.221 21.505 -17.730 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -6.022 20.401 -17.253 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -7.597 19.856 -17.581 1.00 1.00 H new ATOM 1362 N GLN A 93 -9.310 18.071 -10.993 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.728 18.157 -10.665 1.00 1.00 C ATOM 1364 C GLN A 93 -10.926 18.603 -9.220 1.00 1.00 C ATOM 1365 O GLN A 93 -11.895 19.289 -8.900 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.399 16.798 -10.890 1.00 1.00 C ATOM 1367 CG GLN A 93 -10.840 15.756 -9.913 1.00 1.00 C ATOM 1368 CD GLN A 93 -11.523 15.873 -8.554 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -10.854 16.001 -7.529 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -12.826 15.832 -8.483 1.00 1.00 N ATOM 0 H GLN A 93 -9.021 17.181 -11.398 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.187 18.899 -11.318 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -12.477 16.891 -10.755 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -11.233 16.469 -11.916 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -10.990 14.754 -10.316 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -9.765 15.896 -9.799 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -13.380 15.726 -9.333 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -13.290 15.906 -7.578 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.002 18.205 -8.350 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.089 18.570 -6.941 1.00 1.00 C ATOM 1381 C ALA A 94 -9.954 20.080 -6.767 1.00 1.00 C ATOM 1382 O ALA A 94 -10.828 20.730 -6.194 1.00 1.00 O ATOM 1383 CB ALA A 94 -8.985 17.866 -6.150 1.00 1.00 C ATOM 0 H ALA A 94 -9.192 17.635 -8.593 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.063 18.257 -6.565 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.057 18.144 -5.099 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.099 16.786 -6.249 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.012 18.165 -6.539 1.00 1.00 H new ATOM 1389 N ILE A 95 -8.845 20.626 -7.252 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.590 22.057 -7.133 1.00 1.00 C ATOM 1391 C ILE A 95 -9.444 22.840 -8.125 1.00 1.00 C ATOM 1392 O ILE A 95 -9.498 24.070 -8.079 1.00 1.00 O ATOM 1393 CB ILE A 95 -7.105 22.335 -7.382 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.273 21.564 -6.353 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -6.826 23.835 -7.250 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -4.807 21.545 -6.792 1.00 1.00 C ATOM 0 H ILE A 95 -8.111 20.103 -7.729 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.855 22.379 -6.126 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.838 22.013 -8.389 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.364 22.031 -5.372 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.648 20.545 -6.256 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.768 24.025 -7.428 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -7.421 24.382 -7.981 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -7.090 24.167 -6.246 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -4.215 20.996 -6.060 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -4.724 21.058 -7.764 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -4.436 22.567 -6.866 1.00 1.00 H new ATOM 1408 N HIS A 96 -10.143 22.119 -8.996 1.00 1.00 N ATOM 1409 CA HIS A 96 -11.017 22.759 -9.972 1.00 1.00 C ATOM 1410 C HIS A 96 -12.221 23.389 -9.279 1.00 1.00 C ATOM 1411 O HIS A 96 -12.456 24.590 -9.393 1.00 1.00 O ATOM 1412 CB HIS A 96 -11.499 21.730 -10.997 1.00 1.00 C ATOM 1413 CG HIS A 96 -12.238 22.435 -12.102 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -11.954 23.743 -12.463 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -13.253 22.029 -12.933 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -12.780 24.075 -13.469 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -13.593 23.067 -13.796 1.00 1.00 N ATOM 0 H HIS A 96 -10.122 21.100 -9.046 1.00 1.00 H new ATOM 0 HA HIS A 96 -10.452 23.541 -10.480 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -10.650 21.181 -11.405 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -12.150 21.000 -10.517 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -13.717 21.054 -12.919 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -12.786 25.040 -13.954 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -14.309 23.059 -14.522 1.00 1.00 H new ATOM 1426 N HIS A 97 -12.979 22.567 -8.559 1.00 1.00 N ATOM 1427 CA HIS A 97 -14.156 23.054 -7.850 1.00 1.00 C ATOM 1428 C HIS A 97 -13.749 23.859 -6.620 1.00 1.00 C ATOM 1429 O HIS A 97 -14.368 24.873 -6.297 1.00 1.00 O ATOM 1430 CB HIS A 97 -15.031 21.874 -7.422 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.227 20.946 -8.587 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -15.450 19.588 -8.422 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -15.238 21.165 -9.944 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -15.582 19.046 -9.645 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -15.461 19.962 -10.610 1.00 1.00 N ATOM 0 H HIS A 97 -12.801 21.568 -8.452 1.00 1.00 H new ATOM 0 HA HIS A 97 -14.719 23.701 -8.522 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.562 21.342 -6.594 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -15.996 22.234 -7.064 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -15.096 22.123 -10.421 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -15.764 17.997 -9.826 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -15.519 19.813 -11.617 1.00 1.00 H new ATOM 1566 N ASP B 11 -0.781 28.264 -1.518 1.00 1.00 N ATOM 1567 CA ASP B 11 -2.073 28.498 -0.882 1.00 1.00 C ATOM 1568 C ASP B 11 -3.088 27.453 -1.332 1.00 1.00 C ATOM 1569 O ASP B 11 -3.689 26.766 -0.508 1.00 1.00 O ATOM 1570 CB ASP B 11 -2.583 29.896 -1.238 1.00 1.00 C ATOM 1571 CG ASP B 11 -2.666 30.051 -2.753 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -1.701 29.712 -3.418 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -3.694 30.508 -3.226 1.00 1.00 O ATOM 0 HA ASP B 11 -1.946 28.422 0.198 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -3.565 30.058 -0.793 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -1.916 30.652 -0.823 1.00 1.00 H new ATOM 1578 N THR B 12 -3.275 27.343 -2.643 1.00 1.00 N ATOM 1579 CA THR B 12 -4.224 26.382 -3.192 1.00 1.00 C ATOM 1580 C THR B 12 -3.802 24.956 -2.857 1.00 1.00 C ATOM 1581 O THR B 12 -4.636 24.114 -2.524 1.00 1.00 O ATOM 1582 CB THR B 12 -4.310 26.548 -4.711 1.00 1.00 C ATOM 1583 OG1 THR B 12 -3.000 26.586 -5.257 1.00 1.00 O ATOM 1584 CG2 THR B 12 -5.040 27.851 -5.041 1.00 1.00 C ATOM 0 H THR B 12 -2.786 27.903 -3.341 1.00 1.00 H new ATOM 0 HA THR B 12 -5.201 26.570 -2.748 1.00 1.00 H new ATOM 0 HB THR B 12 -4.857 25.708 -5.139 1.00 1.00 H new ATOM 0 HG1 THR B 12 -3.054 26.691 -6.230 1.00 1.00 H new ATOM 0 HG21 THR B 12 -5.101 27.970 -6.123 1.00 1.00 H new ATOM 0 HG22 THR B 12 -6.046 27.821 -4.621 1.00 1.00 H new ATOM 0 HG23 THR B 12 -4.494 28.692 -4.614 1.00 1.00 H new ATOM 1592 N LEU B 13 -2.505 24.686 -2.960 1.00 1.00 N ATOM 1593 CA LEU B 13 -1.986 23.355 -2.675 1.00 1.00 C ATOM 1594 C LEU B 13 -2.260 22.971 -1.225 1.00 1.00 C ATOM 1595 O LEU B 13 -2.662 21.845 -0.936 1.00 1.00 O ATOM 1596 CB LEU B 13 -0.476 23.327 -2.939 1.00 1.00 C ATOM 1597 CG LEU B 13 0.061 21.886 -2.901 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -0.172 21.181 -4.242 1.00 1.00 C ATOM 1599 CD2 LEU B 13 1.565 21.899 -2.614 1.00 1.00 C ATOM 0 H LEU B 13 -1.798 25.367 -3.237 1.00 1.00 H new ATOM 0 HA LEU B 13 -2.487 22.637 -3.325 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -0.264 23.773 -3.911 1.00 1.00 H new ATOM 0 HB3 LEU B 13 0.039 23.931 -2.192 1.00 1.00 H new ATOM 0 HG LEU B 13 -0.470 21.350 -2.115 1.00 1.00 H new ATOM 0 HD11 LEU B 13 0.216 20.164 -4.191 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -1.240 21.151 -4.457 1.00 1.00 H new ATOM 0 HD13 LEU B 13 0.342 21.726 -5.034 1.00 1.00 H new ATOM 0 HD21 LEU B 13 1.939 20.876 -2.588 1.00 1.00 H new ATOM 0 HD22 LEU B 13 2.080 22.454 -3.398 1.00 1.00 H new ATOM 0 HD23 LEU B 13 1.748 22.376 -1.651 1.00 1.00 H new ATOM 1611 N GLU B 14 -2.015 23.905 -0.313 1.00 1.00 N ATOM 1612 CA GLU B 14 -2.219 23.642 1.107 1.00 1.00 C ATOM 1613 C GLU B 14 -3.631 23.126 1.370 1.00 1.00 C ATOM 1614 O GLU B 14 -3.920 22.606 2.447 1.00 1.00 O ATOM 1615 CB GLU B 14 -1.985 24.922 1.912 1.00 1.00 C ATOM 1616 CG GLU B 14 -2.096 24.614 3.406 1.00 1.00 C ATOM 1617 CD GLU B 14 -1.530 25.772 4.222 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -0.493 26.288 3.839 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -2.144 26.128 5.214 1.00 1.00 O ATOM 0 H GLU B 14 -1.678 24.843 -0.528 1.00 1.00 H new ATOM 0 HA GLU B 14 -1.507 22.877 1.417 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -1.000 25.331 1.687 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -2.717 25.680 1.631 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -3.139 24.445 3.674 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -1.555 23.697 3.638 1.00 1.00 H new ATOM 1626 N ARG B 15 -4.516 23.301 0.393 1.00 1.00 N ATOM 1627 CA ARG B 15 -5.905 22.881 0.553 1.00 1.00 C ATOM 1628 C ARG B 15 -6.053 21.373 0.378 1.00 1.00 C ATOM 1629 O ARG B 15 -6.599 20.692 1.248 1.00 1.00 O ATOM 1630 CB ARG B 15 -6.790 23.597 -0.469 1.00 1.00 C ATOM 1631 CG ARG B 15 -6.545 25.106 -0.392 1.00 1.00 C ATOM 1632 CD ARG B 15 -7.534 25.832 -1.305 1.00 1.00 C ATOM 1633 NE ARG B 15 -8.901 25.422 -0.998 1.00 1.00 N ATOM 1634 CZ ARG B 15 -9.551 25.920 0.047 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -8.970 26.795 0.821 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -10.773 25.537 0.298 1.00 1.00 N ATOM 0 H ARG B 15 -4.300 23.726 -0.509 1.00 1.00 H new ATOM 0 HA ARG B 15 -6.217 23.145 1.563 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -6.571 23.233 -1.473 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -7.840 23.378 -0.273 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -6.661 25.452 0.635 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -5.522 25.335 -0.692 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -7.433 26.910 -1.178 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -7.306 25.611 -2.348 1.00 1.00 H new ATOM 0 HE ARG B 15 -9.366 24.740 -1.598 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -8.016 27.097 0.623 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -9.470 27.177 1.624 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -11.229 24.855 -0.309 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -11.273 25.919 1.101 1.00 1.00 H new ATOM 1650 N VAL B 16 -5.606 20.858 -0.763 1.00 1.00 N ATOM 1651 CA VAL B 16 -5.750 19.435 -1.047 1.00 1.00 C ATOM 1652 C VAL B 16 -4.884 18.606 -0.102 1.00 1.00 C ATOM 1653 O VAL B 16 -5.117 17.411 0.085 1.00 1.00 O ATOM 1654 CB VAL B 16 -5.390 19.156 -2.514 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -3.870 19.177 -2.708 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -5.943 17.790 -2.932 1.00 1.00 C ATOM 0 H VAL B 16 -5.147 21.397 -1.497 1.00 1.00 H new ATOM 0 HA VAL B 16 -6.788 19.145 -0.884 1.00 1.00 H new ATOM 0 HB VAL B 16 -5.833 19.934 -3.135 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -3.634 18.977 -3.753 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -3.481 20.156 -2.429 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -3.412 18.412 -2.080 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -5.685 17.596 -3.973 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -5.511 17.014 -2.301 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -7.027 17.787 -2.820 1.00 1.00 H new ATOM 1666 N THR B 17 -3.910 19.257 0.524 1.00 1.00 N ATOM 1667 CA THR B 17 -3.041 18.576 1.477 1.00 1.00 C ATOM 1668 C THR B 17 -3.791 18.308 2.776 1.00 1.00 C ATOM 1669 O THR B 17 -3.570 17.291 3.434 1.00 1.00 O ATOM 1670 CB THR B 17 -1.806 19.432 1.765 1.00 1.00 C ATOM 1671 OG1 THR B 17 -2.214 20.751 2.101 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.912 19.475 0.525 1.00 1.00 C ATOM 0 H THR B 17 -3.703 20.247 0.391 1.00 1.00 H new ATOM 0 HA THR B 17 -2.727 17.626 1.044 1.00 1.00 H new ATOM 0 HB THR B 17 -1.250 18.999 2.597 1.00 1.00 H new ATOM 0 HG1 THR B 17 -3.192 20.788 2.152 1.00 1.00 H new ATOM 0 HG21 THR B 17 -0.033 20.085 0.731 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.599 18.463 0.267 1.00 1.00 H new ATOM 0 HG23 THR B 17 -1.466 19.907 -0.308 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.687 19.221 3.132 1.00 1.00 N ATOM 1681 CA GLU B 18 -5.477 19.070 4.347 1.00 1.00 C ATOM 1682 C GLU B 18 -6.423 17.880 4.224 1.00 1.00 C ATOM 1683 O GLU B 18 -6.789 17.260 5.223 1.00 1.00 O ATOM 1684 CB GLU B 18 -6.287 20.343 4.604 1.00 1.00 C ATOM 1685 CG GLU B 18 -6.990 20.240 5.959 1.00 1.00 C ATOM 1686 CD GLU B 18 -7.702 21.550 6.276 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -8.734 21.801 5.673 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -7.206 22.284 7.112 1.00 1.00 O ATOM 0 H GLU B 18 -4.884 20.069 2.600 1.00 1.00 H new ATOM 0 HA GLU B 18 -4.798 18.897 5.182 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -5.630 21.213 4.589 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -7.022 20.485 3.812 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -7.708 19.420 5.944 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -6.263 20.013 6.739 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.820 17.573 2.994 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.731 16.460 2.752 1.00 1.00 C ATOM 1697 C ILE B 19 -7.069 15.131 3.105 1.00 1.00 C ATOM 1698 O ILE B 19 -7.576 14.379 3.938 1.00 1.00 O ATOM 1699 CB ILE B 19 -8.160 16.445 1.283 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -8.673 17.832 0.888 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -9.275 15.416 1.086 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -9.023 17.847 -0.603 1.00 1.00 C ATOM 0 H ILE B 19 -6.528 18.074 2.155 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.608 16.592 3.386 1.00 1.00 H new ATOM 0 HB ILE B 19 -7.307 16.180 0.659 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -9.552 18.088 1.480 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -7.915 18.585 1.101 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.580 15.406 0.040 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -8.912 14.428 1.368 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -10.129 15.680 1.710 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -9.388 18.836 -0.881 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -8.134 17.611 -1.188 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.796 17.105 -0.803 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.950 14.834 2.450 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.253 13.576 2.692 1.00 1.00 C ATOM 1716 C PHE B 20 -4.795 13.475 4.143 1.00 1.00 C ATOM 1717 O PHE B 20 -4.922 12.423 4.771 1.00 1.00 O ATOM 1718 CB PHE B 20 -4.032 13.458 1.775 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.444 13.665 0.333 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -5.344 12.778 -0.272 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -3.906 14.725 -0.410 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.709 12.953 -1.612 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.270 14.899 -1.751 1.00 1.00 C ATOM 1724 CZ PHE B 20 -5.171 14.012 -2.352 1.00 1.00 C ATOM 0 H PHE B 20 -5.511 15.439 1.756 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.951 12.766 2.482 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.282 14.197 2.057 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.572 12.477 1.893 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.757 11.958 0.296 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.210 15.409 0.053 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -6.406 12.270 -2.075 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -3.856 15.717 -2.321 1.00 1.00 H new ATOM 0 HZ PHE B 20 -5.451 14.145 -3.387 1.00 1.00 H new ATOM 1734 N LYS B 21 -4.232 14.561 4.661 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.720 14.568 6.027 1.00 1.00 C ATOM 1736 C LYS B 21 -4.831 14.270 7.029 1.00 1.00 C ATOM 1737 O LYS B 21 -4.563 13.969 8.193 1.00 1.00 O ATOM 1738 CB LYS B 21 -3.096 15.929 6.342 1.00 1.00 C ATOM 1739 CG LYS B 21 -2.589 15.943 7.787 1.00 1.00 C ATOM 1740 CD LYS B 21 -1.628 17.118 7.988 1.00 1.00 C ATOM 1741 CE LYS B 21 -2.290 18.421 7.529 1.00 1.00 C ATOM 1742 NZ LYS B 21 -2.238 18.508 6.042 1.00 1.00 N ATOM 0 H LYS B 21 -4.119 15.442 4.160 1.00 1.00 H new ATOM 0 HA LYS B 21 -2.962 13.789 6.110 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -2.273 16.130 5.656 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -3.832 16.720 6.197 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -3.429 16.027 8.476 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -2.083 15.005 8.014 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -1.348 17.193 9.039 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -0.710 16.949 7.425 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -3.325 18.455 7.870 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -1.780 19.276 7.972 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -2.176 19.506 5.755 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -1.403 17.995 5.693 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -3.098 18.084 5.639 1.00 1.00 H new ATOM 1756 N ALA B 22 -6.076 14.355 6.573 1.00 1.00 N ATOM 1757 CA ALA B 22 -7.218 14.090 7.443 1.00 1.00 C ATOM 1758 C ALA B 22 -7.433 12.588 7.607 1.00 1.00 C ATOM 1759 O ALA B 22 -7.737 12.111 8.700 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.479 14.724 6.852 1.00 1.00 C ATOM 0 H ALA B 22 -6.320 14.603 5.614 1.00 1.00 H new ATOM 0 HA ALA B 22 -7.014 14.524 8.422 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -9.328 14.523 7.506 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -8.337 15.801 6.762 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.672 14.300 5.866 1.00 1.00 H new ATOM 1766 N LEU B 23 -7.284 11.852 6.511 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.474 10.405 6.540 1.00 1.00 C ATOM 1768 C LEU B 23 -6.566 9.762 7.584 1.00 1.00 C ATOM 1769 O LEU B 23 -5.531 10.321 7.949 1.00 1.00 O ATOM 1770 CB LEU B 23 -7.171 9.806 5.164 1.00 1.00 C ATOM 1771 CG LEU B 23 -7.813 10.657 4.065 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -7.657 9.946 2.719 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -9.302 10.860 4.366 1.00 1.00 C ATOM 0 H LEU B 23 -7.034 12.229 5.597 1.00 1.00 H new ATOM 0 HA LEU B 23 -8.512 10.204 6.804 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -6.093 9.754 5.011 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -7.550 8.785 5.112 1.00 1.00 H new ATOM 0 HG LEU B 23 -7.320 11.629 4.027 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -8.113 10.549 1.934 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -6.598 9.808 2.501 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -8.149 8.974 2.762 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -9.753 11.466 3.580 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -9.800 9.891 4.408 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -9.414 11.367 5.324 1.00 1.00 H new ATOM 1785 N GLY B 24 -6.957 8.581 8.053 1.00 1.00 N ATOM 1786 CA GLY B 24 -6.172 7.860 9.049 1.00 1.00 C ATOM 1787 C GLY B 24 -6.462 6.363 8.988 1.00 1.00 C ATOM 1788 O GLY B 24 -6.082 5.688 8.031 1.00 1.00 O ATOM 0 H GLY B 24 -7.810 8.104 7.760 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -5.110 8.036 8.879 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -6.403 8.239 10.045 1.00 1.00 H new ATOM 1792 N ASP B 25 -7.134 5.850 10.014 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.465 4.431 10.064 1.00 1.00 C ATOM 1794 C ASP B 25 -8.569 4.099 9.065 1.00 1.00 C ATOM 1795 O ASP B 25 -9.532 4.851 8.918 1.00 1.00 O ATOM 1796 CB ASP B 25 -7.921 4.053 11.475 1.00 1.00 C ATOM 1797 CG ASP B 25 -8.948 5.062 11.980 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -10.076 5.010 11.519 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -8.591 5.870 12.821 1.00 1.00 O ATOM 0 H ASP B 25 -7.458 6.391 10.816 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.574 3.861 9.803 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -8.354 3.053 11.470 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -7.064 4.026 12.148 1.00 1.00 H new ATOM 1804 N TYR B 26 -8.417 2.974 8.373 1.00 1.00 N ATOM 1805 CA TYR B 26 -9.404 2.558 7.384 1.00 1.00 C ATOM 1806 C TYR B 26 -10.771 2.367 8.032 1.00 1.00 C ATOM 1807 O TYR B 26 -11.802 2.663 7.427 1.00 1.00 O ATOM 1808 CB TYR B 26 -8.961 1.253 6.719 1.00 1.00 C ATOM 1809 CG TYR B 26 -8.500 0.278 7.776 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -9.432 -0.531 8.435 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -7.139 0.178 8.089 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -9.003 -1.440 9.411 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -6.710 -0.732 9.062 1.00 1.00 C ATOM 1814 CZ TYR B 26 -7.642 -1.540 9.723 1.00 1.00 C ATOM 1815 OH TYR B 26 -7.219 -2.438 10.682 1.00 1.00 O ATOM 0 H TYR B 26 -7.626 2.339 8.478 1.00 1.00 H new ATOM 0 HA TYR B 26 -9.483 3.340 6.629 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -9.786 0.825 6.150 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -8.154 1.448 6.013 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -10.481 -0.455 8.192 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -6.420 0.803 7.580 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -9.722 -2.063 9.922 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -5.660 -0.811 9.303 1.00 1.00 H new ATOM 0 HH TYR B 26 -6.245 -2.381 10.776 1.00 1.00 H new ATOM 1825 N ASN B 27 -10.776 1.874 9.266 1.00 1.00 N ATOM 1826 CA ASN B 27 -12.025 1.653 9.985 1.00 1.00 C ATOM 1827 C ASN B 27 -12.935 2.871 9.860 1.00 1.00 C ATOM 1828 O ASN B 27 -14.153 2.768 10.006 1.00 1.00 O ATOM 1829 CB ASN B 27 -11.734 1.381 11.462 1.00 1.00 C ATOM 1830 CG ASN B 27 -11.006 0.050 11.612 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -9.704 0.032 11.683 1.00 1.00 O flip ATOM 1832 ND2 ASN B 27 -11.642 -1.004 11.666 1.00 1.00 N flip ATOM 0 H ASN B 27 -9.936 1.621 9.786 1.00 1.00 H new ATOM 0 HA ASN B 27 -12.528 0.790 9.549 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -11.127 2.186 11.876 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -12.666 1.361 12.027 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -12.660 -0.989 11.610 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -11.150 -1.892 11.766 1.00 1.00 H new ATOM 1839 N ARG B 28 -12.332 4.019 9.574 1.00 1.00 N ATOM 1840 CA ARG B 28 -13.088 5.256 9.415 1.00 1.00 C ATOM 1841 C ARG B 28 -14.030 5.155 8.219 1.00 1.00 C ATOM 1842 O ARG B 28 -15.141 5.681 8.246 1.00 1.00 O ATOM 1843 CB ARG B 28 -12.118 6.422 9.210 1.00 1.00 C ATOM 1844 CG ARG B 28 -12.875 7.755 9.213 1.00 1.00 C ATOM 1845 CD ARG B 28 -13.513 8.024 10.587 1.00 1.00 C ATOM 1846 NE ARG B 28 -14.873 7.495 10.618 1.00 1.00 N ATOM 1847 CZ ARG B 28 -15.773 7.955 11.483 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -15.429 8.853 12.365 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -16.998 7.510 11.448 1.00 1.00 N ATOM 0 H ARG B 28 -11.325 4.119 9.448 1.00 1.00 H new ATOM 0 HA ARG B 28 -13.682 5.425 10.313 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -11.367 6.421 10.000 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -11.587 6.300 8.266 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -12.192 8.566 8.960 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -13.649 7.740 8.446 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -12.916 7.560 11.372 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -13.526 9.095 10.788 1.00 1.00 H new ATOM 0 HE ARG B 28 -15.138 6.759 9.964 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -14.471 9.202 12.391 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -16.118 9.206 13.029 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -17.266 6.809 10.757 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -17.688 7.863 12.111 1.00 1.00 H new ATOM 1863 N ILE B 29 -13.571 4.481 7.169 1.00 1.00 N ATOM 1864 CA ILE B 29 -14.370 4.320 5.960 1.00 1.00 C ATOM 1865 C ILE B 29 -15.600 3.461 6.235 1.00 1.00 C ATOM 1866 O ILE B 29 -16.724 3.841 5.909 1.00 1.00 O ATOM 1867 CB ILE B 29 -13.528 3.666 4.864 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -12.270 4.501 4.620 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -14.343 3.584 3.572 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -11.315 3.731 3.706 1.00 1.00 C ATOM 0 H ILE B 29 -12.653 4.039 7.131 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.697 5.307 5.632 1.00 1.00 H new ATOM 0 HB ILE B 29 -13.243 2.662 5.178 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -12.537 5.455 4.164 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -11.781 4.726 5.568 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -13.742 3.118 2.792 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -15.239 2.988 3.744 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -14.630 4.588 3.258 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -10.419 4.326 3.532 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -11.039 2.789 4.179 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -11.806 3.529 2.754 1.00 1.00 H new ATOM 1882 N ARG B 30 -15.374 2.284 6.809 1.00 1.00 N ATOM 1883 CA ARG B 30 -16.464 1.361 7.098 1.00 1.00 C ATOM 1884 C ARG B 30 -17.601 2.069 7.829 1.00 1.00 C ATOM 1885 O ARG B 30 -18.774 1.755 7.623 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.950 0.204 7.957 1.00 1.00 C ATOM 1887 CG ARG B 30 -16.992 -0.916 7.984 1.00 1.00 C ATOM 1888 CD ARG B 30 -16.629 -1.924 9.076 1.00 1.00 C ATOM 1889 NE ARG B 30 -15.349 -2.555 8.776 1.00 1.00 N ATOM 1890 CZ ARG B 30 -14.806 -3.438 9.608 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -15.425 -3.761 10.710 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -13.656 -3.982 9.320 1.00 1.00 N ATOM 0 H ARG B 30 -14.450 1.948 7.082 1.00 1.00 H new ATOM 0 HA ARG B 30 -16.845 0.978 6.151 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -15.009 -0.171 7.555 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -15.748 0.551 8.970 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -17.982 -0.501 8.172 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -17.033 -1.413 7.015 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -16.577 -1.421 10.042 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -17.407 -2.683 9.153 1.00 1.00 H new ATOM 0 HE ARG B 30 -14.862 -2.315 7.913 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -16.325 -3.336 10.933 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -15.009 -4.439 11.349 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -13.174 -3.730 8.457 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -13.238 -4.660 9.958 1.00 1.00 H new ATOM 1906 N ILE B 31 -17.247 3.002 8.706 1.00 1.00 N ATOM 1907 CA ILE B 31 -18.246 3.718 9.491 1.00 1.00 C ATOM 1908 C ILE B 31 -19.025 4.703 8.624 1.00 1.00 C ATOM 1909 O ILE B 31 -20.206 4.496 8.343 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.567 4.474 10.634 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.885 3.475 11.572 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.616 5.270 11.416 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -15.972 4.229 12.542 1.00 1.00 C ATOM 0 H ILE B 31 -16.283 3.279 8.891 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.944 2.986 9.896 1.00 1.00 H new ATOM 0 HB ILE B 31 -16.823 5.157 10.224 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -17.634 2.910 12.126 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -16.305 2.755 10.995 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -18.131 5.809 12.230 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -19.104 5.982 10.750 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -19.361 4.587 11.825 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.486 3.519 13.211 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -15.215 4.775 11.979 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.565 4.931 13.128 1.00 1.00 H new ATOM 1925 N MET B 32 -18.372 5.793 8.235 1.00 1.00 N ATOM 1926 CA MET B 32 -19.031 6.823 7.439 1.00 1.00 C ATOM 1927 C MET B 32 -19.844 6.199 6.308 1.00 1.00 C ATOM 1928 O MET B 32 -20.865 6.747 5.893 1.00 1.00 O ATOM 1929 CB MET B 32 -17.992 7.785 6.857 1.00 1.00 C ATOM 1930 CG MET B 32 -16.995 7.005 6.000 1.00 1.00 C ATOM 1931 SD MET B 32 -15.543 8.036 5.675 1.00 1.00 S ATOM 1932 CE MET B 32 -16.208 8.920 4.244 1.00 1.00 C ATOM 0 H MET B 32 -17.395 5.986 8.456 1.00 1.00 H new ATOM 0 HA MET B 32 -19.708 7.374 8.091 1.00 1.00 H new ATOM 0 HB2 MET B 32 -18.485 8.548 6.255 1.00 1.00 H new ATOM 0 HB3 MET B 32 -17.469 8.302 7.662 1.00 1.00 H new ATOM 0 HG2 MET B 32 -16.697 6.090 6.512 1.00 1.00 H new ATOM 0 HG3 MET B 32 -17.461 6.708 5.061 1.00 1.00 H new ATOM 0 HE1 MET B 32 -15.463 9.624 3.873 1.00 1.00 H new ATOM 0 HE2 MET B 32 -16.456 8.206 3.458 1.00 1.00 H new ATOM 0 HE3 MET B 32 -17.106 9.463 4.537 1.00 1.00 H new ATOM 1942 N GLU B 33 -19.397 5.045 5.825 1.00 1.00 N ATOM 1943 CA GLU B 33 -20.107 4.353 4.756 1.00 1.00 C ATOM 1944 C GLU B 33 -21.555 4.091 5.159 1.00 1.00 C ATOM 1945 O GLU B 33 -22.484 4.642 4.570 1.00 1.00 O ATOM 1946 CB GLU B 33 -19.413 3.027 4.441 1.00 1.00 C ATOM 1947 CG GLU B 33 -19.975 2.450 3.140 1.00 1.00 C ATOM 1948 CD GLU B 33 -19.498 3.281 1.953 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -18.372 3.083 1.531 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -20.267 4.106 1.486 1.00 1.00 O ATOM 0 H GLU B 33 -18.554 4.573 6.153 1.00 1.00 H new ATOM 0 HA GLU B 33 -20.098 4.986 3.868 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -18.338 3.181 4.348 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -19.565 2.322 5.259 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -19.654 1.415 3.023 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -21.064 2.444 3.176 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.737 3.233 6.158 1.00 1.00 N ATOM 1958 CA LEU B 34 -23.076 2.891 6.625 1.00 1.00 C ATOM 1959 C LEU B 34 -23.849 4.147 7.016 1.00 1.00 C ATOM 1960 O LEU B 34 -25.071 4.200 6.883 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.980 1.953 7.834 1.00 1.00 C ATOM 1962 CG LEU B 34 -24.359 1.355 8.167 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -24.659 0.142 7.278 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -24.392 0.905 9.631 1.00 1.00 C ATOM 0 H LEU B 34 -20.980 2.765 6.657 1.00 1.00 H new ATOM 0 HA LEU B 34 -23.606 2.392 5.814 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -22.271 1.152 7.624 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -22.597 2.500 8.696 1.00 1.00 H new ATOM 0 HG LEU B 34 -25.110 2.125 7.990 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -25.639 -0.262 7.533 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -24.653 0.447 6.232 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -23.898 -0.622 7.437 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -25.371 0.483 9.860 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -23.623 0.150 9.797 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -24.206 1.761 10.279 1.00 1.00 H new ATOM 1976 N LEU B 35 -23.130 5.164 7.480 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.762 6.419 7.869 1.00 1.00 C ATOM 1978 C LEU B 35 -24.309 7.123 6.629 1.00 1.00 C ATOM 1979 O LEU B 35 -25.392 7.708 6.653 1.00 1.00 O ATOM 1980 CB LEU B 35 -22.735 7.301 8.600 1.00 1.00 C ATOM 1981 CG LEU B 35 -23.403 8.221 9.637 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -24.554 8.997 8.989 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -23.923 7.421 10.844 1.00 1.00 C ATOM 0 H LEU B 35 -22.117 5.144 7.595 1.00 1.00 H new ATOM 0 HA LEU B 35 -24.594 6.225 8.545 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -22.001 6.667 9.097 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -22.194 7.906 7.873 1.00 1.00 H new ATOM 0 HG LEU B 35 -22.650 8.923 9.996 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -25.020 9.645 9.732 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -24.168 9.603 8.169 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -25.294 8.296 8.604 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -24.389 8.101 11.557 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -24.657 6.690 10.507 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -23.091 6.905 11.324 1.00 1.00 H new ATOM 1995 N SER B 36 -23.565 7.022 5.532 1.00 1.00 N ATOM 1996 CA SER B 36 -23.994 7.619 4.273 1.00 1.00 C ATOM 1997 C SER B 36 -25.454 7.277 3.997 1.00 1.00 C ATOM 1998 O SER B 36 -26.145 7.998 3.277 1.00 1.00 O ATOM 1999 CB SER B 36 -23.121 7.105 3.126 1.00 1.00 C ATOM 2000 OG SER B 36 -21.753 7.194 3.497 1.00 1.00 O ATOM 0 H SER B 36 -22.669 6.536 5.489 1.00 1.00 H new ATOM 0 HA SER B 36 -23.890 8.701 4.348 1.00 1.00 H new ATOM 0 HB2 SER B 36 -23.379 6.072 2.893 1.00 1.00 H new ATOM 0 HB3 SER B 36 -23.304 7.691 2.225 1.00 1.00 H new ATOM 0 HG SER B 36 -21.531 6.460 4.107 1.00 1.00 H new ATOM 2006 N VAL B 37 -25.931 6.210 4.633 1.00 1.00 N ATOM 2007 CA VAL B 37 -27.323 5.787 4.505 1.00 1.00 C ATOM 2008 C VAL B 37 -27.769 5.072 5.778 1.00 1.00 C ATOM 2009 O VAL B 37 -28.102 3.888 5.743 1.00 1.00 O ATOM 2010 CB VAL B 37 -27.492 4.829 3.319 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -28.982 4.656 3.018 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -26.793 5.384 2.076 1.00 1.00 C ATOM 0 H VAL B 37 -25.370 5.619 5.246 1.00 1.00 H new ATOM 0 HA VAL B 37 -27.932 6.676 4.341 1.00 1.00 H new ATOM 0 HB VAL B 37 -27.045 3.869 3.578 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -29.106 3.976 2.175 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -29.485 4.245 3.894 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -29.418 5.624 2.770 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -26.924 4.691 1.245 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -27.227 6.349 1.815 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -25.730 5.508 2.281 1.00 1.00 H new ATOM 2022 N SER B 38 -27.801 5.799 6.892 1.00 1.00 N ATOM 2023 CA SER B 38 -28.225 5.221 8.162 1.00 1.00 C ATOM 2024 C SER B 38 -28.300 6.293 9.245 1.00 1.00 C ATOM 2025 O SER B 38 -28.257 7.488 8.954 1.00 1.00 O ATOM 2026 CB SER B 38 -27.242 4.135 8.607 1.00 1.00 C ATOM 2027 OG SER B 38 -27.766 3.463 9.744 1.00 1.00 O ATOM 0 H SER B 38 -27.540 6.784 6.940 1.00 1.00 H new ATOM 0 HA SER B 38 -29.213 4.785 8.017 1.00 1.00 H new ATOM 0 HB2 SER B 38 -27.075 3.426 7.796 1.00 1.00 H new ATOM 0 HB3 SER B 38 -26.276 4.579 8.846 1.00 1.00 H new ATOM 0 HG SER B 38 -27.139 2.766 10.030 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.392 5.850 10.495 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.451 6.765 11.629 1.00 1.00 C ATOM 2035 C GLU B 39 -28.538 5.976 12.933 1.00 1.00 C ATOM 2036 O GLU B 39 -29.358 5.068 13.063 1.00 1.00 O ATOM 2037 CB GLU B 39 -29.665 7.690 11.504 1.00 1.00 C ATOM 2038 CG GLU B 39 -30.904 6.874 11.132 1.00 1.00 C ATOM 2039 CD GLU B 39 -32.110 7.797 10.985 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -31.989 8.957 11.340 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -33.135 7.330 10.515 1.00 1.00 O ATOM 0 H GLU B 39 -28.427 4.863 10.748 1.00 1.00 H new ATOM 0 HA GLU B 39 -27.544 7.370 11.635 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -29.833 8.214 12.445 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -29.478 8.450 10.745 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.730 6.338 10.199 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -31.100 6.125 11.899 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.670 6.304 13.886 1.00 1.00 N ATOM 2049 CA ALA B 40 -27.652 5.589 15.157 1.00 1.00 C ATOM 2050 C ALA B 40 -26.909 6.386 16.224 1.00 1.00 C ATOM 2051 O ALA B 40 -26.439 7.496 15.974 1.00 1.00 O ATOM 2052 CB ALA B 40 -26.977 4.228 14.977 1.00 1.00 C ATOM 0 H ALA B 40 -26.979 7.050 13.804 1.00 1.00 H new ATOM 0 HA ALA B 40 -28.683 5.450 15.483 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -26.966 3.698 15.930 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -27.529 3.642 14.242 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -25.954 4.372 14.631 1.00 1.00 H new ATOM 2058 N SER B 41 -26.795 5.801 17.412 1.00 1.00 N ATOM 2059 CA SER B 41 -26.092 6.450 18.513 1.00 1.00 C ATOM 2060 C SER B 41 -24.584 6.354 18.310 1.00 1.00 C ATOM 2061 O SER B 41 -24.116 5.799 17.315 1.00 1.00 O ATOM 2062 CB SER B 41 -26.475 5.786 19.838 1.00 1.00 C ATOM 2063 OG SER B 41 -27.883 5.853 20.009 1.00 1.00 O ATOM 0 H SER B 41 -27.178 4.883 17.637 1.00 1.00 H new ATOM 0 HA SER B 41 -26.379 7.501 18.538 1.00 1.00 H new ATOM 0 HB2 SER B 41 -26.146 4.747 19.845 1.00 1.00 H new ATOM 0 HB3 SER B 41 -25.973 6.286 20.666 1.00 1.00 H new ATOM 0 HG SER B 41 -28.130 5.427 20.856 1.00 1.00 H new ATOM 2069 N VAL B 42 -23.824 6.903 19.254 1.00 1.00 N ATOM 2070 CA VAL B 42 -22.368 6.882 19.164 1.00 1.00 C ATOM 2071 C VAL B 42 -21.811 5.561 19.687 1.00 1.00 C ATOM 2072 O VAL B 42 -20.800 5.065 19.189 1.00 1.00 O ATOM 2073 CB VAL B 42 -21.776 8.037 19.973 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -22.279 9.368 19.411 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -22.203 7.905 21.437 1.00 1.00 C ATOM 0 H VAL B 42 -24.190 7.366 20.086 1.00 1.00 H new ATOM 0 HA VAL B 42 -22.092 6.990 18.115 1.00 1.00 H new ATOM 0 HB VAL B 42 -20.688 8.006 19.907 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -21.856 10.190 19.989 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -21.973 9.462 18.369 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -23.367 9.402 19.474 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -21.782 8.728 22.015 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -23.291 7.935 21.503 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -21.841 6.958 21.838 1.00 1.00 H new ATOM 2085 N GLY B 43 -22.458 5.007 20.709 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.005 3.755 21.308 1.00 1.00 C ATOM 2087 C GLY B 43 -22.597 2.552 20.580 1.00 1.00 C ATOM 2088 O GLY B 43 -21.868 1.728 20.026 1.00 1.00 O ATOM 0 H GLY B 43 -23.294 5.403 21.138 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -20.917 3.705 21.274 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -22.293 3.726 22.359 1.00 1.00 H new ATOM 2092 N HIS B 44 -23.921 2.443 20.606 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.602 1.324 19.965 1.00 1.00 C ATOM 2094 C HIS B 44 -24.021 1.055 18.580 1.00 1.00 C ATOM 2095 O HIS B 44 -23.713 -0.087 18.237 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.096 1.631 19.840 1.00 1.00 C ATOM 2097 CG HIS B 44 -26.840 0.376 19.471 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -26.747 -0.196 18.213 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -27.701 -0.424 20.184 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -27.532 -1.289 18.204 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -28.137 -1.474 19.379 1.00 1.00 N ATOM 0 H HIS B 44 -24.541 3.112 21.062 1.00 1.00 H new ATOM 0 HA HIS B 44 -24.458 0.437 20.581 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -26.476 2.028 20.781 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.258 2.398 19.082 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -27.994 -0.263 21.211 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -27.657 -1.938 17.350 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -28.781 -2.223 19.633 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.882 2.111 17.785 1.00 1.00 N ATOM 2111 CA ILE B 45 -23.345 1.977 16.436 1.00 1.00 C ATOM 2112 C ILE B 45 -22.004 1.249 16.456 1.00 1.00 C ATOM 2113 O ILE B 45 -21.595 0.655 15.460 1.00 1.00 O ATOM 2114 CB ILE B 45 -23.171 3.362 15.809 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -22.797 3.215 14.333 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -22.062 4.122 16.542 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -22.608 4.603 13.717 1.00 1.00 C ATOM 0 H ILE B 45 -24.132 3.064 18.050 1.00 1.00 H new ATOM 0 HA ILE B 45 -24.047 1.392 15.842 1.00 1.00 H new ATOM 0 HB ILE B 45 -24.107 3.915 15.893 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -21.880 2.633 14.235 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -23.578 2.672 13.801 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -21.939 5.108 16.094 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -22.329 4.231 17.593 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -21.127 3.568 16.461 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -22.341 4.501 12.665 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -23.536 5.169 13.803 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -21.812 5.129 14.244 1.00 1.00 H new ATOM 2129 N SER B 46 -21.318 1.309 17.593 1.00 1.00 N ATOM 2130 CA SER B 46 -20.016 0.666 17.727 1.00 1.00 C ATOM 2131 C SER B 46 -20.172 -0.827 18.001 1.00 1.00 C ATOM 2132 O SER B 46 -19.593 -1.660 17.304 1.00 1.00 O ATOM 2133 CB SER B 46 -19.229 1.312 18.870 1.00 1.00 C ATOM 2134 OG SER B 46 -19.323 2.725 18.765 1.00 1.00 O ATOM 0 H SER B 46 -21.640 1.794 18.431 1.00 1.00 H new ATOM 0 HA SER B 46 -19.476 0.796 16.789 1.00 1.00 H new ATOM 0 HB2 SER B 46 -19.623 0.980 19.831 1.00 1.00 H new ATOM 0 HB3 SER B 46 -18.185 1.001 18.829 1.00 1.00 H new ATOM 0 HG SER B 46 -20.171 3.026 19.153 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.940 -1.157 19.035 1.00 1.00 N ATOM 2141 CA HIS B 47 -21.145 -2.552 19.412 1.00 1.00 C ATOM 2142 C HIS B 47 -21.417 -3.415 18.184 1.00 1.00 C ATOM 2143 O HIS B 47 -20.797 -4.463 18.002 1.00 1.00 O ATOM 2144 CB HIS B 47 -22.325 -2.662 20.381 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.936 -2.101 21.720 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -20.890 -1.206 21.872 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -22.435 -2.312 22.983 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -20.791 -0.914 23.181 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -21.709 -1.560 23.904 1.00 1.00 N ATOM 0 H HIS B 47 -21.428 -0.482 19.624 1.00 1.00 H new ATOM 0 HA HIS B 47 -20.236 -2.910 19.896 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -23.184 -2.121 19.985 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -22.625 -3.704 20.486 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -23.263 -2.962 23.225 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -20.058 -0.239 23.597 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -21.849 -1.513 24.913 1.00 1.00 H new ATOM 2158 N GLN B 48 -22.371 -2.987 17.364 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.744 -3.750 16.179 1.00 1.00 C ATOM 2160 C GLN B 48 -21.560 -3.898 15.228 1.00 1.00 C ATOM 2161 O GLN B 48 -21.316 -4.980 14.693 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.894 -3.049 15.452 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.510 -4.003 14.426 1.00 1.00 C ATOM 2164 CD GLN B 48 -25.367 -5.046 15.134 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -25.092 -6.242 15.043 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -26.397 -4.662 15.838 1.00 1.00 N ATOM 0 H GLN B 48 -22.896 -2.123 17.497 1.00 1.00 H new ATOM 0 HA GLN B 48 -23.059 -4.743 16.500 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.651 -2.732 16.169 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -23.529 -2.150 14.955 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -25.117 -3.443 13.715 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -23.722 -4.494 13.855 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -26.623 -3.670 15.912 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -26.976 -5.354 16.314 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.856 -2.798 14.987 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.733 -2.808 14.056 1.00 1.00 C ATOM 2177 C LEU B 49 -18.484 -3.406 14.698 1.00 1.00 C ATOM 2178 O LEU B 49 -17.463 -3.571 14.033 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.431 -1.383 13.587 1.00 1.00 C ATOM 2180 CG LEU B 49 -20.691 -0.746 12.989 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -20.440 0.751 12.778 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -21.046 -1.401 11.647 1.00 1.00 C ATOM 0 H LEU B 49 -21.041 -1.893 15.420 1.00 1.00 H new ATOM 0 HA LEU B 49 -20.012 -3.427 13.203 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -19.074 -0.784 14.425 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -18.634 -1.398 12.844 1.00 1.00 H new ATOM 0 HG LEU B 49 -21.524 -0.895 13.676 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -21.331 1.213 12.353 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -20.210 1.220 13.735 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -19.600 0.887 12.096 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -21.943 -0.934 11.240 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -20.220 -1.270 10.948 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -21.228 -2.465 11.798 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.576 -3.758 15.978 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.458 -4.381 16.681 1.00 1.00 C ATOM 2196 C ASN B 50 -16.317 -3.394 16.922 1.00 1.00 C ATOM 2197 O ASN B 50 -15.170 -3.802 17.110 1.00 1.00 O ATOM 2198 CB ASN B 50 -16.947 -5.591 15.891 1.00 1.00 C ATOM 2199 CG ASN B 50 -18.121 -6.323 15.248 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -19.181 -6.454 15.861 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -17.995 -6.809 14.044 1.00 1.00 N ATOM 0 H ASN B 50 -19.411 -3.623 16.548 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.823 -4.710 17.654 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -16.245 -5.265 15.123 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.404 -6.266 16.553 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -18.776 -7.299 13.608 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -17.116 -6.699 13.539 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.638 -2.104 16.978 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.638 -1.077 17.274 1.00 1.00 C ATOM 2210 C LEU B 51 -15.586 -0.829 18.781 1.00 1.00 C ATOM 2211 O LEU B 51 -16.617 -0.819 19.455 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.992 0.224 16.533 1.00 1.00 C ATOM 2213 CG LEU B 51 -15.462 0.209 15.089 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -13.938 0.401 15.048 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -15.837 -1.110 14.404 1.00 1.00 C ATOM 0 H LEU B 51 -17.580 -1.744 16.823 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.659 -1.418 16.937 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -17.074 0.357 16.524 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -15.571 1.075 17.068 1.00 1.00 H new ATOM 0 HG LEU B 51 -15.923 1.040 14.556 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -13.597 0.385 14.013 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -13.680 1.358 15.501 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -13.455 -0.404 15.601 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -15.457 -1.110 13.382 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -15.399 -1.943 14.954 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -16.922 -1.216 14.388 1.00 1.00 H new ATOM 2227 N SER B 52 -14.379 -0.624 19.298 1.00 1.00 N ATOM 2228 CA SER B 52 -14.196 -0.370 20.724 1.00 1.00 C ATOM 2229 C SER B 52 -14.504 1.088 21.051 1.00 1.00 C ATOM 2230 O SER B 52 -13.954 2.001 20.434 1.00 1.00 O ATOM 2231 CB SER B 52 -12.757 -0.692 21.131 1.00 1.00 C ATOM 2232 OG SER B 52 -12.485 -0.111 22.398 1.00 1.00 O ATOM 0 H SER B 52 -13.516 -0.628 18.754 1.00 1.00 H new ATOM 0 HA SER B 52 -14.882 -1.009 21.279 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.612 -1.771 21.175 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.061 -0.307 20.385 1.00 1.00 H new ATOM 0 HG SER B 52 -11.564 -0.317 22.661 1.00 1.00 H new ATOM 2238 N GLN B 53 -15.393 1.300 22.016 1.00 1.00 N ATOM 2239 CA GLN B 53 -15.783 2.652 22.402 1.00 1.00 C ATOM 2240 C GLN B 53 -14.571 3.483 22.811 1.00 1.00 C ATOM 2241 O GLN B 53 -14.699 4.668 23.119 1.00 1.00 O ATOM 2242 CB GLN B 53 -16.770 2.595 23.570 1.00 1.00 C ATOM 2243 CG GLN B 53 -18.112 2.044 23.084 1.00 1.00 C ATOM 2244 CD GLN B 53 -19.144 2.128 24.204 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -20.222 2.693 24.016 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -18.877 1.597 25.366 1.00 1.00 N ATOM 0 H GLN B 53 -15.855 0.558 22.542 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.252 3.124 21.539 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -16.373 1.963 24.364 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -16.906 3.590 23.993 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -18.455 2.610 22.218 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -17.995 1.009 22.762 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -17.984 1.129 25.520 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -19.562 1.650 26.120 1.00 1.00 H new ATOM 2255 N SER B 54 -13.393 2.864 22.809 1.00 1.00 N ATOM 2256 CA SER B 54 -12.170 3.570 23.178 1.00 1.00 C ATOM 2257 C SER B 54 -11.660 4.404 22.007 1.00 1.00 C ATOM 2258 O SER B 54 -11.303 5.571 22.170 1.00 1.00 O ATOM 2259 CB SER B 54 -11.095 2.567 23.597 1.00 1.00 C ATOM 2260 OG SER B 54 -11.551 1.830 24.722 1.00 1.00 O ATOM 0 H SER B 54 -13.260 1.884 22.558 1.00 1.00 H new ATOM 0 HA SER B 54 -12.393 4.234 24.013 1.00 1.00 H new ATOM 0 HB2 SER B 54 -10.871 1.891 22.772 1.00 1.00 H new ATOM 0 HB3 SER B 54 -10.170 3.089 23.841 1.00 1.00 H new ATOM 0 HG SER B 54 -11.956 0.990 24.421 1.00 1.00 H new ATOM 2266 N ASN B 55 -11.623 3.794 20.826 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.146 4.483 19.632 1.00 1.00 C ATOM 2268 C ASN B 55 -12.237 5.374 19.048 1.00 1.00 C ATOM 2269 O ASN B 55 -11.953 6.431 18.484 1.00 1.00 O ATOM 2270 CB ASN B 55 -10.709 3.459 18.581 1.00 1.00 C ATOM 2271 CG ASN B 55 -9.580 2.595 19.136 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -8.420 3.007 19.125 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -9.853 1.417 19.625 1.00 1.00 N ATOM 0 H ASN B 55 -11.916 2.829 20.671 1.00 1.00 H new ATOM 0 HA ASN B 55 -10.298 5.107 19.913 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -11.554 2.831 18.299 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.377 3.971 17.678 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -9.104 0.834 20.000 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -10.815 1.078 19.633 1.00 1.00 H new ATOM 2280 N VAL B 56 -13.486 4.937 19.176 1.00 1.00 N ATOM 2281 CA VAL B 56 -14.611 5.700 18.648 1.00 1.00 C ATOM 2282 C VAL B 56 -14.481 7.176 19.014 1.00 1.00 C ATOM 2283 O VAL B 56 -14.193 8.014 18.160 1.00 1.00 O ATOM 2284 CB VAL B 56 -15.924 5.143 19.204 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.094 6.014 18.737 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -16.125 3.712 18.699 1.00 1.00 C ATOM 0 H VAL B 56 -13.743 4.065 19.638 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.610 5.610 17.562 1.00 1.00 H new ATOM 0 HB VAL B 56 -15.883 5.145 20.293 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.027 5.614 19.135 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -16.954 7.034 19.095 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.135 6.015 17.648 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -17.060 3.315 19.094 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -16.163 3.713 17.610 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -15.296 3.088 19.033 1.00 1.00 H new ATOM 2296 N SER B 57 -14.718 7.488 20.285 1.00 1.00 N ATOM 2297 CA SER B 57 -14.651 8.868 20.757 1.00 1.00 C ATOM 2298 C SER B 57 -13.464 9.606 20.145 1.00 1.00 C ATOM 2299 O SER B 57 -13.590 10.753 19.714 1.00 1.00 O ATOM 2300 CB SER B 57 -14.531 8.889 22.281 1.00 1.00 C ATOM 2301 OG SER B 57 -15.527 8.049 22.845 1.00 1.00 O ATOM 0 H SER B 57 -14.958 6.806 21.005 1.00 1.00 H new ATOM 0 HA SER B 57 -15.566 9.374 20.449 1.00 1.00 H new ATOM 0 HB2 SER B 57 -13.540 8.550 22.583 1.00 1.00 H new ATOM 0 HB3 SER B 57 -14.646 9.908 22.652 1.00 1.00 H new ATOM 0 HG SER B 57 -15.450 8.060 23.822 1.00 1.00 H new ATOM 2307 N HIS B 58 -12.314 8.942 20.108 1.00 1.00 N ATOM 2308 CA HIS B 58 -11.112 9.547 19.546 1.00 1.00 C ATOM 2309 C HIS B 58 -11.272 9.762 18.045 1.00 1.00 C ATOM 2310 O HIS B 58 -10.673 10.671 17.471 1.00 1.00 O ATOM 2311 CB HIS B 58 -9.904 8.645 19.808 1.00 1.00 C ATOM 2312 CG HIS B 58 -8.649 9.344 19.362 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -8.283 10.588 19.848 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -7.662 8.981 18.476 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -7.123 10.929 19.259 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -6.700 9.986 18.413 1.00 1.00 N ATOM 0 H HIS B 58 -12.189 7.992 20.458 1.00 1.00 H new ATOM 0 HA HIS B 58 -10.956 10.514 20.025 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -9.841 8.403 20.869 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -10.018 7.702 19.273 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -7.637 8.058 17.915 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -6.597 11.853 19.447 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -5.854 9.999 17.843 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.060 8.900 17.411 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.267 8.984 15.970 1.00 1.00 C ATOM 2327 C GLN B 59 -12.960 10.289 15.590 1.00 1.00 C ATOM 2328 O GLN B 59 -12.411 11.098 14.840 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.116 7.799 15.500 1.00 1.00 C ATOM 2330 CG GLN B 59 -13.007 7.655 13.981 1.00 1.00 C ATOM 2331 CD GLN B 59 -11.622 7.135 13.607 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -11.312 5.893 13.857 1.00 1.00 O flip ATOM 2333 NE2 GLN B 59 -10.801 7.883 13.076 1.00 1.00 N flip ATOM 0 H GLN B 59 -12.563 8.140 17.869 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.292 8.957 15.484 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -12.780 6.883 15.987 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -14.157 7.949 15.787 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -13.773 6.971 13.616 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -13.185 8.618 13.502 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -11.046 8.854 12.882 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -9.875 7.532 12.830 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.177 10.481 16.089 1.00 1.00 N ATOM 2343 CA LEU B 60 -14.940 11.683 15.769 1.00 1.00 C ATOM 2344 C LEU B 60 -14.123 12.939 16.052 1.00 1.00 C ATOM 2345 O LEU B 60 -14.116 13.878 15.258 1.00 1.00 O ATOM 2346 CB LEU B 60 -16.233 11.723 16.591 1.00 1.00 C ATOM 2347 CG LEU B 60 -16.901 10.345 16.602 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.285 10.463 17.244 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.047 9.826 15.168 1.00 1.00 C ATOM 0 H LEU B 60 -14.653 9.827 16.711 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.183 11.654 14.707 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.013 12.036 17.612 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -16.916 12.462 16.171 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.286 9.649 17.173 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -18.766 9.485 17.255 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.182 10.828 18.266 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -18.894 11.160 16.669 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.523 8.845 15.183 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -17.660 10.518 14.591 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.062 9.744 14.709 1.00 1.00 H new ATOM 2361 N LYS B 61 -13.455 12.960 17.203 1.00 1.00 N ATOM 2362 CA LYS B 61 -12.660 14.117 17.596 1.00 1.00 C ATOM 2363 C LYS B 61 -11.837 14.636 16.422 1.00 1.00 C ATOM 2364 O LYS B 61 -12.013 15.772 15.982 1.00 1.00 O ATOM 2365 CB LYS B 61 -11.723 13.742 18.747 1.00 1.00 C ATOM 2366 CG LYS B 61 -10.995 14.995 19.236 1.00 1.00 C ATOM 2367 CD LYS B 61 -10.222 14.673 20.517 1.00 1.00 C ATOM 2368 CE LYS B 61 -9.444 15.911 20.966 1.00 1.00 C ATOM 2369 NZ LYS B 61 -10.372 17.071 21.069 1.00 1.00 N ATOM 0 H LYS B 61 -13.449 12.193 17.875 1.00 1.00 H new ATOM 0 HA LYS B 61 -13.343 14.903 17.920 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -12.291 13.296 19.563 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -11.002 12.995 18.415 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -10.311 15.354 18.467 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -11.712 15.795 19.423 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -10.911 14.359 21.301 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -9.537 13.843 20.343 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -8.969 15.725 21.929 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -8.648 16.131 20.255 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -9.949 17.801 21.678 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -10.541 17.466 20.122 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -11.275 16.758 21.480 1.00 1.00 H new ATOM 2383 N LEU B 62 -10.921 13.805 15.936 1.00 1.00 N ATOM 2384 CA LEU B 62 -10.055 14.198 14.830 1.00 1.00 C ATOM 2385 C LEU B 62 -10.858 14.882 13.729 1.00 1.00 C ATOM 2386 O LEU B 62 -10.759 16.094 13.541 1.00 1.00 O ATOM 2387 CB LEU B 62 -9.343 12.961 14.271 1.00 1.00 C ATOM 2388 CG LEU B 62 -8.566 13.303 12.994 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -7.664 14.520 13.227 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -7.710 12.098 12.598 1.00 1.00 C ATOM 0 H LEU B 62 -10.759 12.861 16.288 1.00 1.00 H new ATOM 0 HA LEU B 62 -9.315 14.907 15.201 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -8.660 12.561 15.020 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.074 12.181 14.058 1.00 1.00 H new ATOM 0 HG LEU B 62 -9.270 13.541 12.197 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.119 14.750 12.311 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -8.275 15.377 13.511 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -6.955 14.300 14.025 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.153 12.330 11.690 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -7.012 11.867 13.403 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -8.354 11.237 12.418 1.00 1.00 H new ATOM 2402 N LEU B 63 -11.634 14.097 12.987 1.00 1.00 N ATOM 2403 CA LEU B 63 -12.411 14.637 11.877 1.00 1.00 C ATOM 2404 C LEU B 63 -13.156 15.901 12.299 1.00 1.00 C ATOM 2405 O LEU B 63 -13.075 16.931 11.631 1.00 1.00 O ATOM 2406 CB LEU B 63 -13.419 13.597 11.371 1.00 1.00 C ATOM 2407 CG LEU B 63 -12.710 12.480 10.590 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -11.948 11.553 11.543 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -13.753 11.667 9.821 1.00 1.00 C ATOM 0 H LEU B 63 -11.741 13.093 13.133 1.00 1.00 H new ATOM 0 HA LEU B 63 -11.717 14.887 11.075 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -13.960 13.169 12.215 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -14.157 14.081 10.731 1.00 1.00 H new ATOM 0 HG LEU B 63 -11.998 12.931 9.899 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.453 10.769 10.970 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.202 12.128 12.091 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -12.647 11.101 12.247 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -13.257 10.872 9.264 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -14.463 11.230 10.523 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -14.284 12.319 9.127 1.00 1.00 H new ATOM 2421 N LYS B 64 -13.927 15.799 13.379 1.00 1.00 N ATOM 2422 CA LYS B 64 -14.736 16.921 13.845 1.00 1.00 C ATOM 2423 C LYS B 64 -13.986 18.246 13.729 1.00 1.00 C ATOM 2424 O LYS B 64 -14.565 19.262 13.347 1.00 1.00 O ATOM 2425 CB LYS B 64 -15.143 16.699 15.304 1.00 1.00 C ATOM 2426 CG LYS B 64 -15.981 17.887 15.785 1.00 1.00 C ATOM 2427 CD LYS B 64 -16.687 17.523 17.094 1.00 1.00 C ATOM 2428 CE LYS B 64 -15.651 17.311 18.201 1.00 1.00 C ATOM 2429 NZ LYS B 64 -16.330 17.338 19.526 1.00 1.00 N ATOM 0 H LYS B 64 -14.008 14.955 13.945 1.00 1.00 H new ATOM 0 HA LYS B 64 -15.621 16.973 13.211 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -15.714 15.775 15.397 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -14.256 16.589 15.928 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -15.343 18.758 15.935 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -16.716 18.157 15.027 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -17.378 18.316 17.378 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -17.279 16.618 16.959 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -15.142 16.357 18.060 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -14.889 18.089 18.155 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -15.627 17.194 20.279 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -16.796 18.258 19.659 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -17.041 16.581 19.567 1.00 1.00 H new ATOM 2443 N SER B 65 -12.713 18.241 14.108 1.00 1.00 N ATOM 2444 CA SER B 65 -11.917 19.464 14.093 1.00 1.00 C ATOM 2445 C SER B 65 -11.451 19.806 12.682 1.00 1.00 C ATOM 2446 O SER B 65 -11.042 20.937 12.415 1.00 1.00 O ATOM 2447 CB SER B 65 -10.700 19.300 15.004 1.00 1.00 C ATOM 2448 OG SER B 65 -9.758 20.323 14.720 1.00 1.00 O ATOM 0 H SER B 65 -12.213 17.411 14.427 1.00 1.00 H new ATOM 0 HA SER B 65 -12.545 20.279 14.454 1.00 1.00 H new ATOM 0 HB2 SER B 65 -11.005 19.351 16.049 1.00 1.00 H new ATOM 0 HB3 SER B 65 -10.247 18.320 14.851 1.00 1.00 H new ATOM 0 HG SER B 65 -8.978 20.221 15.304 1.00 1.00 H new ATOM 2454 N VAL B 66 -11.474 18.820 11.788 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.010 19.034 10.421 1.00 1.00 C ATOM 2456 C VAL B 66 -12.070 19.737 9.579 1.00 1.00 C ATOM 2457 O VAL B 66 -11.767 20.235 8.497 1.00 1.00 O ATOM 2458 CB VAL B 66 -10.640 17.694 9.780 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -10.126 17.930 8.356 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -9.542 17.018 10.607 1.00 1.00 C ATOM 0 H VAL B 66 -11.805 17.875 11.983 1.00 1.00 H new ATOM 0 HA VAL B 66 -10.129 19.675 10.460 1.00 1.00 H new ATOM 0 HB VAL B 66 -11.522 17.054 9.748 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -9.863 16.975 7.901 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -10.904 18.412 7.764 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.245 18.571 8.389 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -9.278 16.064 10.151 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -8.662 17.661 10.638 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -9.903 16.848 11.621 1.00 1.00 H new ATOM 2470 N HIS B 67 -13.298 19.808 10.096 1.00 1.00 N ATOM 2471 CA HIS B 67 -14.402 20.487 9.417 1.00 1.00 C ATOM 2472 C HIS B 67 -15.123 19.543 8.456 1.00 1.00 C ATOM 2473 O HIS B 67 -15.801 19.990 7.531 1.00 1.00 O ATOM 2474 CB HIS B 67 -13.911 21.736 8.663 1.00 1.00 C ATOM 2475 CG HIS B 67 -15.022 22.744 8.521 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -15.887 23.044 9.561 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -15.420 23.528 7.465 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -16.754 23.969 9.115 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -16.514 24.301 7.844 1.00 1.00 N ATOM 0 H HIS B 67 -13.554 19.398 10.994 1.00 1.00 H new ATOM 0 HA HIS B 67 -15.108 20.804 10.185 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -13.073 22.184 9.198 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -13.544 21.451 7.677 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -14.955 23.542 6.490 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -17.548 24.392 9.712 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -17.023 24.976 7.273 1.00 1.00 H new ATOM 2488 N LEU B 68 -14.991 18.239 8.688 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.654 17.243 7.847 1.00 1.00 C ATOM 2490 C LEU B 68 -17.044 16.919 8.387 1.00 1.00 C ATOM 2491 O LEU B 68 -18.053 17.320 7.808 1.00 1.00 O ATOM 2492 CB LEU B 68 -14.823 15.958 7.800 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.394 16.273 7.350 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.519 15.034 7.563 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -13.370 16.675 5.870 1.00 1.00 C ATOM 0 H LEU B 68 -14.434 17.848 9.448 1.00 1.00 H new ATOM 0 HA LEU B 68 -15.749 17.657 6.843 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -14.808 15.489 8.784 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.280 15.245 7.114 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.010 17.106 7.939 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -11.499 15.250 7.245 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.520 14.765 8.619 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -12.914 14.204 6.977 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -12.346 16.895 5.569 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -13.758 15.856 5.264 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -13.989 17.560 5.723 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.089 16.167 9.483 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.359 15.766 10.078 1.00 1.00 C ATOM 2509 C VAL B 69 -18.909 16.866 10.979 1.00 1.00 C ATOM 2510 O VAL B 69 -18.154 17.579 11.641 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.166 14.487 10.896 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -19.528 13.949 11.336 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.456 13.437 10.039 1.00 1.00 C ATOM 0 H VAL B 69 -16.264 15.824 9.975 1.00 1.00 H new ATOM 0 HA VAL B 69 -19.072 15.586 9.274 1.00 1.00 H new ATOM 0 HB VAL B 69 -17.563 14.708 11.777 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -19.389 13.038 11.918 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -20.034 14.696 11.947 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -20.133 13.728 10.457 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.318 12.526 10.621 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -18.060 13.218 9.158 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -16.484 13.819 9.727 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.237 16.979 11.019 1.00 1.00 N ATOM 2524 CA LYS B 70 -20.916 17.966 11.859 1.00 1.00 C ATOM 2525 C LYS B 70 -21.782 17.258 12.896 1.00 1.00 C ATOM 2526 O LYS B 70 -22.566 16.370 12.563 1.00 1.00 O ATOM 2527 CB LYS B 70 -21.800 18.864 10.990 1.00 1.00 C ATOM 2528 CG LYS B 70 -22.366 19.999 11.845 1.00 1.00 C ATOM 2529 CD LYS B 70 -23.165 20.958 10.959 1.00 1.00 C ATOM 2530 CE LYS B 70 -23.511 22.218 11.755 1.00 1.00 C ATOM 2531 NZ LYS B 70 -24.414 23.085 10.948 1.00 1.00 N ATOM 0 H LYS B 70 -20.869 16.393 10.474 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.167 18.573 12.367 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -21.220 19.272 10.162 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -22.612 18.282 10.555 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -23.006 19.593 12.629 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -21.556 20.534 12.340 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -22.585 21.221 10.074 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -24.077 20.473 10.610 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -23.994 21.946 12.694 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -22.601 22.761 12.010 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -24.649 23.941 11.490 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -23.938 23.355 10.064 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -25.287 22.565 10.726 1.00 1.00 H new ATOM 2545 N ALA B 71 -21.619 17.642 14.160 1.00 1.00 N ATOM 2546 CA ALA B 71 -22.371 17.025 15.250 1.00 1.00 C ATOM 2547 C ALA B 71 -23.694 17.749 15.469 1.00 1.00 C ATOM 2548 O ALA B 71 -23.861 18.897 15.056 1.00 1.00 O ATOM 2549 CB ALA B 71 -21.547 17.078 16.539 1.00 1.00 C ATOM 0 H ALA B 71 -20.974 18.376 14.454 1.00 1.00 H new ATOM 0 HA ALA B 71 -22.577 15.988 14.983 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -22.110 16.617 17.350 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -20.611 16.538 16.395 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -21.332 18.116 16.791 1.00 1.00 H new ATOM 2555 N LYS B 72 -24.632 17.073 16.130 1.00 1.00 N ATOM 2556 CA LYS B 72 -25.943 17.652 16.413 1.00 1.00 C ATOM 2557 C LYS B 72 -26.474 17.124 17.743 1.00 1.00 C ATOM 2558 O LYS B 72 -26.296 15.952 18.071 1.00 1.00 O ATOM 2559 CB LYS B 72 -26.921 17.297 15.292 1.00 1.00 C ATOM 2560 CG LYS B 72 -28.195 18.129 15.446 1.00 1.00 C ATOM 2561 CD LYS B 72 -29.255 17.621 14.468 1.00 1.00 C ATOM 2562 CE LYS B 72 -30.590 18.309 14.759 1.00 1.00 C ATOM 2563 NZ LYS B 72 -31.602 17.872 13.757 1.00 1.00 N ATOM 0 H LYS B 72 -24.508 16.123 16.480 1.00 1.00 H new ATOM 0 HA LYS B 72 -25.843 18.736 16.475 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -26.464 17.489 14.321 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -27.161 16.234 15.327 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -28.566 18.061 16.469 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -27.981 19.180 15.254 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -28.946 17.823 13.443 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -29.363 16.540 14.561 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -30.928 18.061 15.765 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -30.469 19.392 14.722 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -32.510 18.339 13.954 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -31.280 18.130 12.803 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -31.724 16.841 13.814 1.00 1.00 H new ATOM 2577 N ARG B 73 -27.100 18.009 18.517 1.00 1.00 N ATOM 2578 CA ARG B 73 -27.632 17.652 19.833 1.00 1.00 C ATOM 2579 C ARG B 73 -29.063 18.157 19.988 1.00 1.00 C ATOM 2580 O ARG B 73 -29.313 19.363 19.980 1.00 1.00 O ATOM 2581 CB ARG B 73 -26.759 18.275 20.925 1.00 1.00 C ATOM 2582 CG ARG B 73 -25.296 17.898 20.687 1.00 1.00 C ATOM 2583 CD ARG B 73 -24.419 18.563 21.749 1.00 1.00 C ATOM 2584 NE ARG B 73 -23.014 18.482 21.369 1.00 1.00 N ATOM 2585 CZ ARG B 73 -22.519 19.242 20.398 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -23.298 20.074 19.761 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -21.256 19.158 20.080 1.00 1.00 N ATOM 0 H ARG B 73 -27.252 18.983 18.255 1.00 1.00 H new ATOM 0 HA ARG B 73 -27.627 16.566 19.926 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -26.871 19.359 20.921 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -27.081 17.925 21.906 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -25.177 16.815 20.728 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -24.985 18.216 19.692 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -24.710 19.606 21.870 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -24.571 18.076 22.712 1.00 1.00 H new ATOM 0 HE ARG B 73 -22.400 17.830 21.857 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -24.285 20.140 20.009 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -22.919 20.658 19.015 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -20.647 18.508 20.577 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -20.878 19.742 19.334 1.00 1.00 H new ATOM 2601 N GLN B 74 -29.994 17.224 20.161 1.00 1.00 N ATOM 2602 CA GLN B 74 -31.398 17.570 20.354 1.00 1.00 C ATOM 2603 C GLN B 74 -32.112 16.447 21.098 1.00 1.00 C ATOM 2604 O GLN B 74 -32.819 15.640 20.494 1.00 1.00 O ATOM 2605 CB GLN B 74 -32.071 17.800 18.999 1.00 1.00 C ATOM 2606 CG GLN B 74 -33.504 18.288 19.222 1.00 1.00 C ATOM 2607 CD GLN B 74 -34.128 18.699 17.893 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -33.417 18.904 16.908 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -35.422 18.834 17.806 1.00 1.00 N ATOM 0 H GLN B 74 -29.801 16.222 20.171 1.00 1.00 H new ATOM 0 HA GLN B 74 -31.458 18.485 20.943 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -31.510 18.535 18.422 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -32.075 16.876 18.421 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -34.098 17.499 19.683 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -33.506 19.133 19.911 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -36.009 18.664 18.623 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -35.848 19.110 16.921 1.00 1.00 H new ATOM 2618 N GLY B 75 -31.889 16.378 22.407 1.00 1.00 N ATOM 2619 CA GLY B 75 -32.474 15.329 23.237 1.00 1.00 C ATOM 2620 C GLY B 75 -31.535 15.002 24.394 1.00 1.00 C ATOM 2621 O GLY B 75 -31.764 15.413 25.532 1.00 1.00 O ATOM 0 H GLY B 75 -31.305 17.039 22.918 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -33.441 15.654 23.622 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -32.653 14.436 22.638 1.00 1.00 H new ATOM 2625 N GLN B 76 -30.450 14.303 24.078 1.00 1.00 N ATOM 2626 CA GLN B 76 -29.439 13.970 25.075 1.00 1.00 C ATOM 2627 C GLN B 76 -28.223 13.343 24.403 1.00 1.00 C ATOM 2628 O GLN B 76 -27.087 13.758 24.637 1.00 1.00 O ATOM 2629 CB GLN B 76 -30.010 13.019 26.134 1.00 1.00 C ATOM 2630 CG GLN B 76 -30.764 11.859 25.475 1.00 1.00 C ATOM 2631 CD GLN B 76 -31.515 11.065 26.538 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -30.978 10.805 27.615 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -32.732 10.660 26.299 1.00 1.00 N ATOM 0 H GLN B 76 -30.248 13.956 23.140 1.00 1.00 H new ATOM 0 HA GLN B 76 -29.132 14.890 25.572 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -29.202 12.629 26.752 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -30.682 13.566 26.796 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -31.463 12.242 24.732 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -30.064 11.210 24.949 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -33.175 10.876 25.406 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -33.240 10.127 27.005 1.00 1.00 H new ATOM 2642 N SER B 77 -28.469 12.332 23.578 1.00 1.00 N ATOM 2643 CA SER B 77 -27.386 11.642 22.889 1.00 1.00 C ATOM 2644 C SER B 77 -26.652 12.606 21.964 1.00 1.00 C ATOM 2645 O SER B 77 -26.838 13.820 22.046 1.00 1.00 O ATOM 2646 CB SER B 77 -27.942 10.472 22.075 1.00 1.00 C ATOM 2647 OG SER B 77 -28.630 9.579 22.939 1.00 1.00 O ATOM 0 H SER B 77 -29.401 11.974 23.371 1.00 1.00 H new ATOM 0 HA SER B 77 -26.687 11.261 23.634 1.00 1.00 H new ATOM 0 HB2 SER B 77 -28.617 10.841 21.303 1.00 1.00 H new ATOM 0 HB3 SER B 77 -27.131 9.951 21.567 1.00 1.00 H new ATOM 0 HG SER B 77 -28.988 8.830 22.418 1.00 1.00 H new ATOM 2653 N MET B 78 -25.808 12.062 21.087 1.00 1.00 N ATOM 2654 CA MET B 78 -25.032 12.870 20.146 1.00 1.00 C ATOM 2655 C MET B 78 -25.166 12.296 18.741 1.00 1.00 C ATOM 2656 O MET B 78 -24.364 11.464 18.317 1.00 1.00 O ATOM 2657 CB MET B 78 -23.560 12.869 20.565 1.00 1.00 C ATOM 2658 CG MET B 78 -22.772 13.855 19.700 1.00 1.00 C ATOM 2659 SD MET B 78 -21.113 14.064 20.391 1.00 1.00 S ATOM 2660 CE MET B 78 -20.550 15.355 19.256 1.00 1.00 C ATOM 0 H MET B 78 -25.644 11.058 21.009 1.00 1.00 H new ATOM 0 HA MET B 78 -25.410 13.892 20.152 1.00 1.00 H new ATOM 0 HB2 MET B 78 -23.472 13.143 21.616 1.00 1.00 H new ATOM 0 HB3 MET B 78 -23.144 11.867 20.461 1.00 1.00 H new ATOM 0 HG2 MET B 78 -22.708 13.487 18.676 1.00 1.00 H new ATOM 0 HG3 MET B 78 -23.286 14.815 19.663 1.00 1.00 H new ATOM 0 HE1 MET B 78 -19.505 15.589 19.461 1.00 1.00 H new ATOM 0 HE2 MET B 78 -20.649 15.005 18.229 1.00 1.00 H new ATOM 0 HE3 MET B 78 -21.156 16.250 19.394 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.220 12.710 18.042 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.501 12.203 16.702 1.00 1.00 C ATOM 2672 C ILE B 79 -25.732 12.997 15.649 1.00 1.00 C ATOM 2673 O ILE B 79 -26.064 14.144 15.350 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.009 12.270 16.436 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -28.305 11.740 15.030 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -28.527 13.709 16.577 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -29.803 11.455 14.898 1.00 1.00 C ATOM 0 H ILE B 79 -26.894 13.396 18.382 1.00 1.00 H new ATOM 0 HA ILE B 79 -26.173 11.165 16.640 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.521 11.652 17.173 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -27.995 12.470 14.282 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -27.733 10.831 14.844 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -29.599 13.730 16.383 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -28.333 14.068 17.588 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -28.016 14.352 15.860 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -30.015 11.078 13.898 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -30.098 10.710 15.637 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -30.364 12.374 15.065 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.643 12.412 15.156 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.780 13.086 14.189 1.00 1.00 C ATOM 2691 C TYR B 80 -24.182 12.738 12.759 1.00 1.00 C ATOM 2692 O TYR B 80 -24.926 11.786 12.524 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.323 12.679 14.427 1.00 1.00 C ATOM 2694 CG TYR B 80 -22.133 11.221 14.078 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -22.510 10.229 14.992 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.574 10.861 12.846 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -22.329 8.877 14.672 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -21.392 9.511 12.527 1.00 1.00 C ATOM 2699 CZ TYR B 80 -21.769 8.519 13.439 1.00 1.00 C ATOM 2700 OH TYR B 80 -21.587 7.188 13.125 1.00 1.00 O ATOM 0 H TYR B 80 -24.337 11.473 15.410 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.889 14.162 14.324 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -21.660 13.296 13.821 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -22.054 12.851 15.469 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -22.940 10.506 15.943 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -21.283 11.626 12.141 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -22.621 8.111 15.376 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -20.960 9.234 11.576 1.00 1.00 H new ATOM 0 HH TYR B 80 -20.669 7.048 12.812 1.00 1.00 H new ATOM 2710 N SER B 81 -23.678 13.520 11.808 1.00 1.00 N ATOM 2711 CA SER B 81 -23.981 13.300 10.397 1.00 1.00 C ATOM 2712 C SER B 81 -22.866 13.860 9.519 1.00 1.00 C ATOM 2713 O SER B 81 -22.155 14.784 9.915 1.00 1.00 O ATOM 2714 CB SER B 81 -25.306 13.974 10.037 1.00 1.00 C ATOM 2715 OG SER B 81 -25.088 15.362 9.832 1.00 1.00 O ATOM 0 H SER B 81 -23.059 14.310 11.988 1.00 1.00 H new ATOM 0 HA SER B 81 -24.062 12.227 10.223 1.00 1.00 H new ATOM 0 HB2 SER B 81 -25.723 13.523 9.137 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.033 13.823 10.835 1.00 1.00 H new ATOM 0 HG SER B 81 -25.936 15.795 9.599 1.00 1.00 H new ATOM 2721 N LEU B 82 -22.707 13.281 8.333 1.00 1.00 N ATOM 2722 CA LEU B 82 -21.661 13.716 7.414 1.00 1.00 C ATOM 2723 C LEU B 82 -21.961 15.109 6.871 1.00 1.00 C ATOM 2724 O LEU B 82 -21.072 15.785 6.353 1.00 1.00 O ATOM 2725 CB LEU B 82 -21.548 12.730 6.250 1.00 1.00 C ATOM 2726 CG LEU B 82 -21.601 11.295 6.779 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -21.340 10.322 5.628 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -20.538 11.104 7.865 1.00 1.00 C ATOM 0 H LEU B 82 -23.285 12.515 7.987 1.00 1.00 H new ATOM 0 HA LEU B 82 -20.718 13.749 7.961 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -22.359 12.896 5.541 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -20.615 12.895 5.711 1.00 1.00 H new ATOM 0 HG LEU B 82 -22.585 11.101 7.205 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -21.377 9.299 6.001 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -22.101 10.456 4.859 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -20.356 10.518 5.202 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -20.579 10.081 8.239 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -19.551 11.297 7.446 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -20.726 11.798 8.685 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.218 15.527 6.981 1.00 1.00 N ATOM 2741 CA ASP B 83 -23.626 16.836 6.485 1.00 1.00 C ATOM 2742 C ASP B 83 -23.313 16.967 4.997 1.00 1.00 C ATOM 2743 O ASP B 83 -24.198 16.821 4.154 1.00 1.00 O ATOM 2744 CB ASP B 83 -22.906 17.940 7.262 1.00 1.00 C ATOM 2745 CG ASP B 83 -23.445 19.305 6.846 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -23.312 19.642 5.681 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -23.983 19.992 7.697 1.00 1.00 O ATOM 0 H ASP B 83 -23.968 14.982 7.407 1.00 1.00 H new ATOM 0 HA ASP B 83 -24.702 16.938 6.628 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -23.048 17.795 8.333 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -21.834 17.890 7.073 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.052 17.238 4.680 1.00 1.00 N ATOM 2753 CA ASP B 84 -21.637 17.378 3.289 1.00 1.00 C ATOM 2754 C ASP B 84 -21.721 16.039 2.567 1.00 1.00 C ATOM 2755 O ASP B 84 -20.833 15.195 2.695 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.202 17.906 3.223 1.00 1.00 C ATOM 2757 CG ASP B 84 -20.110 19.254 3.930 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.657 19.370 5.015 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -19.497 20.152 3.376 1.00 1.00 O ATOM 0 H ASP B 84 -21.304 17.364 5.362 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.307 18.084 2.799 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -19.522 17.194 3.690 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -19.891 18.009 2.183 1.00 1.00 H new ATOM 2764 N ILE B 85 -22.792 15.850 1.803 1.00 1.00 N ATOM 2765 CA ILE B 85 -22.980 14.609 1.060 1.00 1.00 C ATOM 2766 C ILE B 85 -22.001 14.530 -0.106 1.00 1.00 C ATOM 2767 O ILE B 85 -21.798 13.465 -0.687 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.415 14.528 0.532 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -25.401 14.924 1.635 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -24.709 13.101 0.066 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -25.117 14.128 2.912 1.00 1.00 C ATOM 0 H ILE B 85 -23.538 16.535 1.682 1.00 1.00 H new ATOM 0 HA ILE B 85 -22.794 13.772 1.733 1.00 1.00 H new ATOM 0 HB ILE B 85 -24.527 15.214 -0.308 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -25.320 15.992 1.838 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -26.423 14.739 1.303 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -25.731 13.044 -0.310 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -24.015 12.827 -0.728 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -24.592 12.413 0.903 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -25.825 14.420 3.688 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -25.221 13.062 2.707 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -24.102 14.335 3.251 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.397 15.666 -0.441 1.00 1.00 N ATOM 2784 CA HIS B 86 -20.441 15.716 -1.541 1.00 1.00 C ATOM 2785 C HIS B 86 -19.317 14.708 -1.321 1.00 1.00 C ATOM 2786 O HIS B 86 -18.664 14.276 -2.272 1.00 1.00 O ATOM 2787 CB HIS B 86 -19.853 17.123 -1.656 1.00 1.00 C ATOM 2788 CG HIS B 86 -20.914 18.070 -2.144 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -21.843 17.706 -3.106 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -21.206 19.371 -1.813 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -22.643 18.766 -3.318 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.301 19.808 -2.556 1.00 1.00 N ATOM 0 H HIS B 86 -21.551 16.558 0.030 1.00 1.00 H new ATOM 0 HA HIS B 86 -20.963 15.464 -2.464 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -19.475 17.451 -0.688 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -19.008 17.121 -2.344 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -20.669 19.964 -1.088 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.464 18.774 -4.020 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -22.745 20.726 -2.525 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.101 14.333 -0.065 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.058 13.369 0.265 1.00 1.00 C ATOM 2803 C VAL B 87 -18.504 11.955 -0.089 1.00 1.00 C ATOM 2804 O VAL B 87 -17.681 11.077 -0.342 1.00 1.00 O ATOM 2805 CB VAL B 87 -17.729 13.446 1.758 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -16.424 12.698 2.032 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.572 14.911 2.170 1.00 1.00 C ATOM 0 H VAL B 87 -19.630 14.679 0.736 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.168 13.612 -0.315 1.00 1.00 H new ATOM 0 HB VAL B 87 -18.536 12.991 2.332 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -16.190 12.753 3.095 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -16.534 11.654 1.738 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -15.616 13.153 1.458 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -17.338 14.967 3.233 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.765 15.366 1.596 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -18.502 15.445 1.975 1.00 1.00 H new ATOM 2817 N ALA B 88 -19.817 11.745 -0.118 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.366 10.439 -0.463 1.00 1.00 C ATOM 2819 C ALA B 88 -20.361 10.244 -1.975 1.00 1.00 C ATOM 2820 O ALA B 88 -20.347 9.116 -2.466 1.00 1.00 O ATOM 2821 CB ALA B 88 -21.798 10.321 0.064 1.00 1.00 C ATOM 0 H ALA B 88 -20.516 12.458 0.092 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.746 9.669 -0.005 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -22.202 9.343 -0.197 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -21.797 10.436 1.148 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.416 11.100 -0.383 1.00 1.00 H new ATOM 2827 N THR B 89 -20.382 11.354 -2.706 1.00 1.00 N ATOM 2828 CA THR B 89 -20.388 11.300 -4.162 1.00 1.00 C ATOM 2829 C THR B 89 -18.990 11.018 -4.701 1.00 1.00 C ATOM 2830 O THR B 89 -18.792 10.086 -5.481 1.00 1.00 O ATOM 2831 CB THR B 89 -20.895 12.628 -4.730 1.00 1.00 C ATOM 2832 OG1 THR B 89 -20.079 13.687 -4.253 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.340 12.856 -4.283 1.00 1.00 C ATOM 0 H THR B 89 -20.395 12.296 -2.316 1.00 1.00 H new ATOM 0 HA THR B 89 -21.051 10.492 -4.471 1.00 1.00 H new ATOM 0 HB THR B 89 -20.853 12.598 -5.819 1.00 1.00 H new ATOM 0 HG1 THR B 89 -19.765 13.476 -3.349 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.701 13.802 -4.687 1.00 1.00 H new ATOM 0 HG22 THR B 89 -22.967 12.042 -4.648 1.00 1.00 H new ATOM 0 HG23 THR B 89 -22.384 12.887 -3.194 1.00 1.00 H new ATOM 2841 N MET B 90 -18.024 11.834 -4.289 1.00 1.00 N ATOM 2842 CA MET B 90 -16.652 11.664 -4.752 1.00 1.00 C ATOM 2843 C MET B 90 -16.166 10.246 -4.477 1.00 1.00 C ATOM 2844 O MET B 90 -15.302 9.729 -5.185 1.00 1.00 O ATOM 2845 CB MET B 90 -15.734 12.677 -4.060 1.00 1.00 C ATOM 2846 CG MET B 90 -15.562 12.325 -2.576 1.00 1.00 C ATOM 2847 SD MET B 90 -14.250 11.090 -2.394 1.00 1.00 S ATOM 2848 CE MET B 90 -14.108 11.173 -0.591 1.00 1.00 C ATOM 0 H MET B 90 -18.164 12.611 -3.643 1.00 1.00 H new ATOM 0 HA MET B 90 -16.626 11.837 -5.828 1.00 1.00 H new ATOM 0 HB2 MET B 90 -14.761 12.689 -4.551 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.152 13.679 -4.155 1.00 1.00 H new ATOM 0 HG2 MET B 90 -15.314 13.220 -2.006 1.00 1.00 H new ATOM 0 HG3 MET B 90 -16.498 11.939 -2.172 1.00 1.00 H new ATOM 0 HE1 MET B 90 -13.339 10.477 -0.254 1.00 1.00 H new ATOM 0 HE2 MET B 90 -13.836 12.186 -0.294 1.00 1.00 H new ATOM 0 HE3 MET B 90 -15.063 10.906 -0.138 1.00 1.00 H new ATOM 2858 N LEU B 91 -16.742 9.610 -3.461 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.368 8.243 -3.123 1.00 1.00 C ATOM 2860 C LEU B 91 -16.968 7.267 -4.131 1.00 1.00 C ATOM 2861 O LEU B 91 -16.268 6.410 -4.671 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.870 7.901 -1.715 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.263 6.571 -1.231 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -14.859 6.790 -0.653 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -17.148 5.964 -0.138 1.00 1.00 C ATOM 0 H LEU B 91 -17.462 10.015 -2.863 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.282 8.159 -3.152 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.604 8.701 -1.024 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -17.958 7.831 -1.718 1.00 1.00 H new ATOM 0 HG LEU B 91 -16.201 5.898 -2.086 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -14.451 5.837 -0.318 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -14.211 7.212 -1.421 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -14.916 7.477 0.191 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -16.714 5.023 0.201 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -17.215 6.656 0.702 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -18.145 5.780 -0.538 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.265 7.409 -4.385 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.945 6.538 -5.338 1.00 1.00 C ATOM 2879 C LYS B 92 -18.352 6.707 -6.733 1.00 1.00 C ATOM 2880 O LYS B 92 -18.130 5.729 -7.446 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.439 6.864 -5.372 1.00 1.00 C ATOM 2882 CG LYS B 92 -21.148 5.900 -6.326 1.00 1.00 C ATOM 2883 CD LYS B 92 -22.662 6.027 -6.149 1.00 1.00 C ATOM 2884 CE LYS B 92 -23.367 5.044 -7.086 1.00 1.00 C ATOM 2885 NZ LYS B 92 -24.824 5.351 -7.124 1.00 1.00 N ATOM 0 H LYS B 92 -18.862 8.112 -3.949 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.808 5.505 -5.020 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.863 6.781 -4.371 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.591 7.893 -5.698 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.872 6.123 -7.357 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -20.833 4.876 -6.126 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -22.937 5.821 -5.114 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.981 7.046 -6.367 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -22.944 5.113 -8.088 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -23.209 4.021 -6.743 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -25.303 4.683 -7.761 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -25.222 5.264 -6.167 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -24.965 6.321 -7.470 1.00 1.00 H new ATOM 2899 N GLN B 93 -18.093 7.954 -7.113 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.518 8.238 -8.422 1.00 1.00 C ATOM 2901 C GLN B 93 -16.217 7.464 -8.607 1.00 1.00 C ATOM 2902 O GLN B 93 -15.868 7.073 -9.721 1.00 1.00 O ATOM 2903 CB GLN B 93 -17.253 9.741 -8.556 1.00 1.00 C ATOM 2904 CG GLN B 93 -16.804 10.076 -9.983 1.00 1.00 C ATOM 2905 CD GLN B 93 -15.339 9.704 -10.179 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -14.526 9.875 -9.270 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -14.950 9.202 -11.320 1.00 1.00 N ATOM 0 H GLN B 93 -18.271 8.778 -6.538 1.00 1.00 H new ATOM 0 HA GLN B 93 -18.224 7.927 -9.192 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -18.156 10.300 -8.311 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -16.486 10.047 -7.845 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -17.422 9.538 -10.702 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -16.945 11.140 -10.175 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -15.625 9.061 -12.072 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -13.971 8.951 -11.459 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.514 7.228 -7.504 1.00 1.00 N ATOM 2917 CA ALA B 94 -14.263 6.481 -7.553 1.00 1.00 C ATOM 2918 C ALA B 94 -14.535 5.003 -7.817 1.00 1.00 C ATOM 2919 O ALA B 94 -13.880 4.381 -8.654 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.509 6.635 -6.231 1.00 1.00 C ATOM 0 H ALA B 94 -15.787 7.541 -6.572 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.654 6.879 -8.365 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.576 6.074 -6.277 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -13.290 7.689 -6.057 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -14.123 6.253 -5.415 1.00 1.00 H new ATOM 2926 N ILE B 95 -15.514 4.452 -7.108 1.00 1.00 N ATOM 2927 CA ILE B 95 -15.878 3.051 -7.280 1.00 1.00 C ATOM 2928 C ILE B 95 -16.690 2.868 -8.558 1.00 1.00 C ATOM 2929 O ILE B 95 -16.917 1.745 -9.008 1.00 1.00 O ATOM 2930 CB ILE B 95 -16.695 2.578 -6.075 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -15.818 2.622 -4.820 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -17.183 1.145 -6.309 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -16.700 2.507 -3.576 1.00 1.00 C ATOM 0 H ILE B 95 -16.067 4.952 -6.412 1.00 1.00 H new ATOM 0 HA ILE B 95 -14.967 2.457 -7.355 1.00 1.00 H new ATOM 0 HB ILE B 95 -17.557 3.232 -5.943 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -15.093 1.808 -4.841 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -15.251 3.553 -4.792 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -17.764 0.813 -5.448 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -17.808 1.115 -7.202 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -16.325 0.486 -6.444 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -16.076 2.538 -2.683 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -17.407 3.336 -3.554 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -17.247 1.564 -3.603 1.00 1.00 H new ATOM 2945 N HIS B 96 -17.113 3.982 -9.145 1.00 1.00 N ATOM 2946 CA HIS B 96 -17.895 3.938 -10.374 1.00 1.00 C ATOM 2947 C HIS B 96 -17.012 3.565 -11.559 1.00 1.00 C ATOM 2948 O HIS B 96 -17.431 2.824 -12.450 1.00 1.00 O ATOM 2949 CB HIS B 96 -18.542 5.302 -10.628 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.316 5.257 -11.916 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.690 4.064 -12.513 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -19.797 6.251 -12.733 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -20.365 4.365 -13.636 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.460 5.685 -13.818 1.00 1.00 N ATOM 0 H HIS B 96 -16.929 4.921 -8.792 1.00 1.00 H new ATOM 0 HA HIS B 96 -18.671 3.181 -10.262 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -19.204 5.562 -9.802 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -17.776 6.076 -10.678 1.00 1.00 H new ATOM 0 HD1 HIS B 96 -19.489 3.127 -12.164 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -19.679 7.310 -12.560 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -20.780 3.629 -14.309 1.00 1.00 H new ATOM 2963 N HIS B 97 -15.786 4.078 -11.563 1.00 1.00 N ATOM 2964 CA HIS B 97 -14.849 3.790 -12.641 1.00 1.00 C ATOM 2965 C HIS B 97 -14.219 2.416 -12.448 1.00 1.00 C ATOM 2966 O HIS B 97 -14.124 1.628 -13.390 1.00 1.00 O ATOM 2967 CB HIS B 97 -13.750 4.856 -12.675 1.00 1.00 C ATOM 2968 CG HIS B 97 -14.331 6.160 -13.147 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -13.543 7.175 -13.664 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -15.622 6.632 -13.185 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -14.355 8.196 -13.987 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -15.633 7.918 -13.718 1.00 1.00 N ATOM 0 H HIS B 97 -15.420 4.692 -10.835 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.394 3.799 -13.585 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -13.315 4.977 -11.683 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -12.945 4.543 -13.340 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -16.494 6.088 -12.852 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -14.015 9.129 -14.413 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -16.443 8.519 -13.870 1.00 1.00 H new